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Molecular Dynamics Simulations on the Hydration, Structure and Motions of DNA Oligomers

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Part of the book series: Topics in Molecular and Structural Biology ((TMSB))

Abstract

Nearly 40 years ago, Franklin and Gosling (1953a, b) observed that the diffraction pattern of DNA fibres was sensitive to the relative humidity of the sample. Two forms of DNA were identified, one preferred at lower humidity designated ‘A’, and the other preferred at high humidity, designated ‘B’. Examples of the A- and B-forms of DNA have now been studied extensively, first by fibre diffraction (Arnott et al., 1976) and later by single-crystal X-ray crystallography (Dickerson, 1991). Both are righthanded forms of a DNA double helix, with the B-form corresponding closely to the double helix proposed by Watson and Crick (1953). Another form of DNA was discovered more recently, the left-handed or Z-form (Wang et al., 1979). The A-, B- and Z-forms of DNA, shown in Figure 6.1, now establish the main basis for classification of DNA structures into families (Saenger, 1983). However, crystallographic variations have led to a number of subcategories (Fuller and Mahendrasingam, 1987), and, within each family, the DNA is expected to manifest a certain dynamical range of motions as well as exhibiting sequence-dependent fine structure (Dickerson, 1988; Kennard, 1984; Kennard and Hunter, 1989; Shakked and Rabinovich, 1986) and axis bending (Sundaralingam and Sekharudu, 1988).

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References

  • Abraham, F.F. (1986). Computational statistical mechanics: methodology, applications and supercomputing. Adv. Phys., 35, 1–111

    Article  CAS  Google Scholar 

  • Alden, C.J. and Kim, S.H. (1979). Solvent accessible surfaces of nucleic acids. J. Mol. Biol., 132, 411–434

    Article  PubMed  CAS  Google Scholar 

  • Allen, M.P. and Tildesley, D.J. (1987). Computer Simulation of Liquids. Clarendon Press, Oxford

    Google Scholar 

  • Allison, S.A. (1986). Brownian dynamics simulation of wormlike chains. Fluorescence depolarization and depolarized light scattering. Macromolecules, 19, 118–124

    Article  CAS  Google Scholar 

  • Allison, S.A. (1991). A Brownian dynamics algorithm for arbitrary rigid bodies. Macromolecules (in press)

    Google Scholar 

  • Allison, S., Austin, R. and Hogan, M. (1989). Bending and twisting dynamics of short linear DNAs. Analysis of the triplet anisotropy decay of a 209 base pair fragment by Brownian simulation. J. Chem. Phys., 90, 3843–3854

    Article  CAS  Google Scholar 

  • Allison, S.A. and McCammon, J.A. (1984). Multistep Brownian dynamics: Application to short wormlike chains. Biopolymers, 23, 363–375

    Article  PubMed  CAS  Google Scholar 

  • Allison, S.A., Sorlie, S.S. and Pecora, R. (1990). Brownian dynamics simulations of wormlike chains: Dynamic light scattering from a 2311 base pair fragment. Macromolecules, 23, 1110–1118

    Article  CAS  Google Scholar 

  • Arnott, S., Campbell-Smith, P.J. and Chandrasakaran, R. (1976). In Fasman, G. (Ed.), CRC Handbook of Biochemistry and Molecular Biology. CRC Press, Cleveland

    Google Scholar 

  • Arnott, S., Chandrasekeharan, R., Birdsall, D.L., Leslie, A.G.W. and Ratliffe, R.L. (1980). Left-handed DNA helices. Nature, 283, 743.

    Article  PubMed  CAS  Google Scholar 

  • Arnott, S. and Hukins, D.W.L. (1972). Optimized parameters for A and B DNA. Biochem. Biophys. Res. Commun., 47, 1504–1510

    Article  PubMed  CAS  Google Scholar 

  • Arnott, S. and Selsing, E. (1974). Structures for the polynucleotide complexes poly(dA)—poly(dT) and poly(dA)—poly(dT)—poly(dT). J. Mol. Biol., 88, 509–521

    Article  PubMed  CAS  Google Scholar 

  • Baleja, J.D., Germann, M.W., Van de Sande, J.H. and Sykes, B.D. (1990). Solution conformation of purine-pyrimidine DNA octamers using NMR, restrained molecular dynamics and NOE-based refinement. J. Mol. Biol., 215, 411–428

    Article  PubMed  CAS  Google Scholar 

  • Baleja, J.D., Pon, R.T. and Sykes, B.D. (1990). Solution structure of phage lambda half-operator DNA by use of NMR, restrained molecular dynamics, and NOE-based refinement. Biochemistry, 29, 4828–4839

    Article  PubMed  CAS  Google Scholar 

  • Beglov, D.B. and Lipanov, A.A. (1991). Charge grouping approaches to calculation of electrostatic forces in molecular dynamics of macromolecules. J. Biomol. Struct. Dyn., 9, 205–214

    Article  PubMed  CAS  Google Scholar 

  • Behe, M.J., Felsenfeld, G., Szu, S.C. and Charney, E. (1985). Temperaturedependent conformational transitions in poly(dG-dC) and poly (dG-m5dC). Biopolymers, 24, 289–300

    Article  PubMed  CAS  Google Scholar 

  • Berman, H.M. (1991). Hydration of DNA. Curr. Opinion Struct. Biol., 1, 423–427

    Article  CAS  Google Scholar 

  • Beveridge, D.L. and DiCapua, F.M. (1989a). Free energy via molecular simulation: A primer. In van Gunsteren, W.F. and Weiner, P. (Eds), Computation of Free Energy for Molecular Systems, (Eds), ESCOM, Leiden

    Google Scholar 

  • Beveridge, D.L. and DiCapua, F.M. (1989b). Free energy via molecular simulation: Applications to chemical and biomolecular systems. Ann. Rev. Biophys. Biophys. Chem., 18, 431–492

    Article  CAS  Google Scholar 

  • Beveridge, D.L., Swaminathan, S., Ravishanker, G., Withka, J., Srinivasan, J., Prevost, C., Louise-May, S., DiCapua, F.M. and Bolton, P.H. (1991). Methodological considerations on molecular dynamics simulations on DNA oligonucleotides. In Lavery, R., Rivail, J.-L. and Smith, J. (Eds), Advances in Biomolecular Simulations. American Institute of Physics, New York

    Google Scholar 

  • Boehncke, K., Nonella, M., Schulten, K. and Wang, A.H.-J. (1991). Molecular dynamics investigation of the interaction between DNA and distamycin. Biochemistry, 30, 5465–5475

    Article  PubMed  CAS  Google Scholar 

  • Boelens, R., Koning, T.M.G., van der Marel, G.A., Van Bloom, J.H. and Kaptein, R. (1989). Iterative procedure for structure determination from protonproton NOe’s using a full matrix relaxation approach. Application to a DNA octamer. J. Mag. Res., 82, 290

    CAS  Google Scholar 

  • Borgias, G.A. and James, T.L. (1988). COMATOSE: a method for constrained refinement of macromolecular structure based on two-dimensional Nuclear Overhauser Spectra. J. Mag. Res., 79, 493–512

    CAS  Google Scholar 

  • Brahms, S., Fritsch, V., Brahms, J.G. and Westhof, E. (1992). Investigations on the dynamic structures of adenine and thymine containing DNA. J. Mol. Biol., 223, 455–476

    Article  PubMed  CAS  Google Scholar 

  • Briki, F., Ramstein, J. and Lavery, R. (1991). Evidence for the stochastic nature of base pair opening in DNA: A Brownian dynamics simulation. J. Am. Chem. Soc., 113, 2490–2493

    Article  CAS  Google Scholar 

  • Brünger, A.T. (1990). Refinement of three-dimensional structures of proteins and nucleic acids. In Goodfellow, J.M. (Ed.) Molecular Dynamics: Applications in Molecular Biology. Macmillan Press, London

    Google Scholar 

  • Burkhoff, A.M. and Tullius, T.D. (1987). The unusual conformation adopted by the adenine tracts in kinetoplast DNA. Cell, 48, 935–943

    Article  PubMed  CAS  Google Scholar 

  • Cheng, Y.K. and Pettitt, B.M. (1992). Hoogsteen vs reversed-Hoogsteen base pairing: DNA triple helices. J. Amer. Chem. Soc., 114, 4465–4474

    Article  CAS  Google Scholar 

  • Chuprina, V.P., Heinemann, U., Nurislamov, A.A., Zielenkiewicz, P., Dickerson, R.E. and Saenger, W. (1991). Molecular dynamics of the hydration shell of a B-DNA decamer reveals two main types of minor groove hydration depending on groove width. Proc. Natl Acad. Sci. USA, 88, 593–597

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Cieplak, P., Bash, P., Singh, U.C. and Kollman, P.A. (1987). A theoretical study of tautomerism in the gas phase and aqueous solution: a combined use of state-of-the-art ab initio quantum mechanics and free energy-perturbation methods. J. Am. Chem. Soc., 109, 6283–6289

    Article  CAS  Google Scholar 

  • Cieplak, P. and Kollman, P.A. (1988). Calculation of the free energy of association of nucleic acid bases in vacuo and in water solution. J. Am. Chem. Soc., 110, 3734–3939

    Article  CAS  Google Scholar 

  • Cieplak, P., Rao, S.N., Grootenhuis P.D.J. and Kollman, P.A. (1990). Free energy calculation on base specificity of drug-DNA interactions: application to daunomycin and acridine intercalation into DNA. Biopolymers, 29, 717–727.

    Article  PubMed  CAS  Google Scholar 

  • Clore, G.M., Oschkinat, H., McLaughlin, L.W., Benseler, F., Happ, C.S., Happ, E. and Gronenborn, A.M. (1988). Refinement of the solution structure of the DNA dodecamer 5’d(CGCGPATTCGCG)2 containing a stable purinethymine base pair: combined use of nuclear magnetic resonance and restrained molecular dynamics. Biochemistry, 27, 4185–4197

    Article  PubMed  CAS  Google Scholar 

  • Cooney, M., Czernuszewicz, G., Postel, E.H., Flint, J. and Hogan, M.E. (1988). Site-specific oligonucleotide binding represses transcription of the human c-myc gen. in vitro. Science, 241, 456–459

    Article  PubMed  CAS  Google Scholar 

  • Creighton, S., Rudolph, B., Lybrand, T., Singh, U.C., Shafer, R., Brown, S., Kollman, P., Case, D.A. and Andrea, T. (1989). A combined 2D-NMR and molecular dynamics analysis of the structure of the actinomycin D: d(ATGCAT)2 complex. J. Biomol. Struct. Dyn., 6, 929–969

    Article  PubMed  CAS  Google Scholar 

  • Dang, L.X. and Kollman, P.A. (1990). Molecular dynamics simulations study of the free energy of association of 9-methyladenine and 1-methylthymine bases in water. J. Am. Chem. Soc., 112, 503–507

    Article  CAS  Google Scholar 

  • DiCapua, F. (1991). Molecular Dynamics and Monte Carlo Studies of Protein Stability and Protein-DNA Interactions. PhD Thesis, Wesleyan University

    Google Scholar 

  • DiCapua, F.M. and Beveridge, D.L. (1991). Molecular dynamics studies of the lambda repressor-operator protein-DNA complex. Biochemistry (submitted)

    Google Scholar 

  • Dickerson, R.E. (1983). The DNA helix and how it is read. Sci. Am., 249, 94–111

    Article  CAS  Google Scholar 

  • Dickerson, R.E. (1988). Usual and unusual DNA structures: A summing up. In Wells, R.D. and Harvey, S.C. (Eds), Unusual DNA Structures. Springer Verlag, New York Dickerson, R.E. (1991). DNA structure from A to Z (preprint)

    Google Scholar 

  • Dickerson, R.E. (1990). What do we really know about B-DNA? In Sarma, R.H. and Sarma, M.H. (Eds), Structure and Methods, Vol. 3: DNA and RNA. Adenine Press, Schenectady, N.Y.

    Google Scholar 

  • Dougherty, A.M., Causley, G.C. and Johnson Jr, W.C. (1983). Flow dichroism evidence for tilting of the bases when DNA is in solution. Proc. Natl Acad. Sci. USA, 80, 2193–2195

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Drew, H.R. and Dickerson, R.E. (1981). Structure of a B-DNA dodecamer. III. Geometry of hydration. J. Mol. Biol., 151, 535–556

    Article  PubMed  CAS  Google Scholar 

  • Drew, H.R., Samson, S. and Dickerson, R.E. (1982). Structure of a B-DNA dodecamer at 16 K. Proc. Natl Acad. Sci. USA, 79, 4040

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Drew, H.R., Wing, R.M., Takano, T., Broka, C., Tanaka, S., Itikura, K. and Dickerson, R.E. (1981). Structure of a B DNA dodecamer. I. Conformation and dynamics. Proc. Natl Acad. Sci. USA, 78, 2179–2983

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Eimer, W., Williamson, J.R., Boxer, S.G. and Pecora, R. (1982). Kinetics for exchange of imino protons in the d(CGCGAATTCGCG) double helix, and in two similar helices that contain a GT base pair. Biochemistry, 21, 6567

    Article  Google Scholar 

  • Eimer, W., Williamson, J.R., Boxer, S.G. and Pecora, R. (1990). Characterization of the overall and internal dynamics of short oligonucleotides by depolarized dynamic light scattering and NMR relaxation measurements. Biochemistry, 29, 799–811

    Article  PubMed  CAS  Google Scholar 

  • Erikksson, M.A.L. and Laaksonen, A. (1992). A molecular dynamics study of conformational changes and hydration of left-handed d(CGCGCGCGCGCG)2 in a non-salt solution. Biopolymers, 32, 1035–1059

    Article  Google Scholar 

  • Ermak, D.L. and McCammon, J.A. (1978). Brownian dynamics with hydrodynamic interactions. J. Chem. Phys., 69, 1352

    Article  CAS  Google Scholar 

  • Falk, M.K.A., Hartman, J. and Lord, R.C. (1962). Hydration of deoxyribonucleic acid. I. A gravimetric study. J. Am. Chem. Soc., 84, 3843–3846

    Article  CAS  Google Scholar 

  • Falk, M.K.A., Hartman, J. and Lord, R.C. (1963a). Hydration of deoxyribonucleic acid. II. An infrared study. J. Am. Chem. Soc., 85, 387–391

    Article  CAS  Google Scholar 

  • Falk, M.K.A., Hartman, J. and Lord, R.C. (1963b). Hydration of deoxyribonucleic acid. III. A spectroscopic study of the effect of hydration on the structure of deoxyribonucleic acid. J. Am. Chem. Soc., 85, 391–394

    Article  CAS  Google Scholar 

  • Falk, M., Poole, A.G. and Goyman, C.G. (1970). IR study of the state of water in the hydration shell of DNA. Can. J. Chem., 48, 1536–1542

    Article  CAS  Google Scholar 

  • Felsenfeld, G., Davies, D.R. and Rich, A. (1957). Formation of a three-stranded polynucleotide molecule. J. Am. Chem. Soc., 57, 2023–2024

    Article  Google Scholar 

  • Feuerstein, B.G., Pattabiraman, N. and Marton, L.J. (1989). Molecular dynamics of spermine-DNA interactions: sequence specificity and DNA bending for a simple ligand. Nucleic Acids Res., 17, 6883–6892

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Forester, T.R. and McDonald, I.R. (1991). Molecular dynamics studies of the behavior of water molecules and small ions in concentrated solutions of polymeric B-DNA. Mol. Phys., 72, 643–660

    Article  CAS  Google Scholar 

  • Franklin, R.E. and Gosling, R.G. (1953a). Molecular configuration in sodium thymonucleate. Nature, 171, 740–741

    Article  PubMed  CAS  Google Scholar 

  • Franklin, R.E. and Gosling, R.G. (1953b). The structure of sodium thymonucleate fibers. I. The influence of water content. Act. Cryst., 6, 673–677

    CAS  Google Scholar 

  • Fratini, A.V., Kopka, M.L., Drew, H.R. and Dickerson, R.E. (1982). Reversible bending and helix geometry in a B-DNA dodecamer: CGCGAATT(Br)CGCG. J. Biol. Chem., 257, 14686–14707

    PubMed  CAS  Google Scholar 

  • Fritsch, V. and Westhof, E. (1990). Minimization and molecular dynamics of Z-DNA modified by acetylaminofluorene. Stud. Phys. Theoret. Chem., 71, 627–634

    CAS  Google Scholar 

  • Fritsch, V. and Westhof, E. (1991a). Minimization and molecular dynamics studies of guanosine and Z-DNA modified by N-2-acetylaminofluorene. J. Comput. Chem., 12, 147–166

    Article  CAS  Google Scholar 

  • Fritsch, V. and Westhof, E. (1991b). Molecular dynamics simulations of DNA oligomers under various electrostatic parameters. In Lavery, R., Rivail, J.L. and Smith, J. (Eds), Advances in Biomolecular Simulations. American Institute of Physics, New York

    Google Scholar 

  • Fritsch, V. and Westhof, E. (1991c). Three center hydrogen bonds in DNA: Molecular dynamics of poly (dA)*poly (dT). J. Am. Chem. Soc., 113, 8271–8277

    Article  CAS  Google Scholar 

  • Fujii, S., Oda, Y., Uesugi, S., Ohtsuka, E. and Tomita, K. (1988). Molecular dynamics simulations of d(CGCIAAT)*d(ATTAGCG) with anti-anti and antisyn orientations in I-A base pair. Nucleic Acids Symp. Ser., 20, 127–128

    CAS  Google Scholar 

  • Fuller, W. and Mahendrasingam, A. (1987). X-Ray fibre diffraction studies of DNA: Recent results and future possibilities. In Neidle, S. and Fuller, W. (Eds), Nucleic Acid Structure. Macmillan Press, London

    Google Scholar 

  • Gochin, M. and James, T.L. (1990). Solution structure studies of d(AC)4*d(GT)4 via restrained molecular dynamics simulations with NMR constraints derived from two-dimensional NOE and double-quantum-filtered COSY experiments. Biochemistry, 29, 11172–11180

    Article  PubMed  CAS  Google Scholar 

  • Gochin, M., Zon, G. and James, T.L. (1990). Two-dimensional COSY and two-dimensional NOE spectroscopy of d(AC)4*d(GT)4: Extraction of structural constraints. Biochemistry, 29, 11161–11171

    Article  PubMed  CAS  Google Scholar 

  • Gronenborn, A.M. and Clore, G.M. (1989). Analysis of the relative contributions of the nuclear Overhauser interproton distance restraints and the empirical energy function in the calculation of oligonucleotide structures using restrained molecular dynamics. Biochemistry, 28, 5978–5984

    Article  PubMed  CAS  Google Scholar 

  • Guldbrand, L. (1989). The distribution and dynamics of small ion in simulations of ordered polyelectrolyte solutions. Mol. Phys., 67, 217–237

    Article  CAS  Google Scholar 

  • Gulotta, M., Goss, D.J. and Diem, M. (1989). IR vibrational CD of model deoxyribonucleotides: observation of the B to Z transition and extended coupled oscillator calculations. Biopolymers, 28, 2047–2058

    Article  PubMed  CAS  Google Scholar 

  • Haerd, T. (1987). Out-of-plane mobility in the ethidium/DNA complex. Biopolymers, 26, 613–618

    Article  CAS  Google Scholar 

  • Hansen, J.P. and McDonald, I.R. (1976). Theory of Simple Liquids. Academic Press, New York

    Google Scholar 

  • Hao, M.H. and Olson, W.K. (1989). The global equilibrium configurations of supercoiled DNA. Macromolecules, 22, 3292–3303

    Article  CAS  Google Scholar 

  • Hare, D.R., Wemmer, D.E., Chou, S.H., Drobny, G. and Ried, B.R. (1983). Assignment of the non-exchangeable proton resonances of d(CGCGAATTCGCG) using 2D-NMR methods. J. Mol. Biol., 171, 319–336

    Article  PubMed  CAS  Google Scholar 

  • Hausheer, F.H. (1990). Dynamic properties and electrostatic potential surfaces of neutral DNA heteropolymers. J. Am. Chem. Soc., 112, 9468–9474

    Article  CAS  Google Scholar 

  • Hausheer, F.H., Singh, U.C., Saxe, J.D., Colvin, O.M. and T’so, P.O.P. (1990). Can oligonucleoside methylphosphonates form a stable triplet with a double DNA helix. Anti-Cancer Drug Design, 5, 159–167

    PubMed  CAS  Google Scholar 

  • Herzyk, P., Goodfellow, J.M. and Neidle, S. (1991). Molecular dynamics simulations of dinucleoside and dinucleoside drug crystal hydrates. J. Biomol. Struct. Dyn., 9, 363–386

    Article  PubMed  CAS  Google Scholar 

  • Hirshberg, M., Sharon, R. and Sussman, J.L. (1988). A kinked model for the solution structure of DNA tridecamers with inserted adenosines: Energy minimization and molecular dynamics. J. Biomol. Struct. Dyn., 5, 965–979

    Article  PubMed  CAS  Google Scholar 

  • Ho, P.S., Quigley, G.J., Tilton, R.F.J. and Rich, A. (1988). Hydration of methylated and non-methylated B-DNA and Z-DNA. J. Phys. Chem., 92, 939–945

    Article  CAS  Google Scholar 

  • Huston, S.E. and Rossky, P.J. (1989). Free energies of association for the sodium-dimethyl phosphate ion pair in aqueous solution. J. Phys. Chem., 93, 7888–7895

    Article  CAS  Google Scholar 

  • Israelchavelli, J. (1985). Solvation forces and liquid structure, as probed by direct force measurements. Acc. Chem. Res., 20, 415–421

    Article  Google Scholar 

  • Ito, N., Nakamura, H., Sumikawa, H., Nagashima, N., Arata, Y. and Nishimura, Y. (1991). Structure of a DNA octamer, d(CCTTAAGG) obtained by restrained molecular dynamics based on Raman and NMR data. J. Mol. Struct., 242, 119–123

    Article  CAS  Google Scholar 

  • Jayaram, B. and Beveridge, D.L. (1990). Grand canonical Monte Carlo simulations on aqueous solutions of NaCl and NaDNA: Excess chemical potentials and sources of non-ideality in electrolyte and polyelectrolyte solutions. J. Phys. Chem., 95, 2506–2516

    Article  Google Scholar 

  • Jayaram, B., DiCapua, F.M. and Beveridge, D.L. (1991). A theoretical study of polyelectrolyte effects in protein-DNA interactions: Monte Carlo free energy simulations on the ion atmosphere contribution to the thermodynamics of lambda repressor-operator complex formation. J. Am. Chem. Soc., 113, 5211–5215

    Article  CAS  Google Scholar 

  • Jayaram, B., Swaminathan, S., Beveridge, D.L., Sharp, K. and Honig, B. (1990). Monte Carlo simulation studies on the structure of the counterion atmosphere of B-DNA. Variations on the primitive dielectric model. J. Phys. Chem., 23, 3156–3165

    CAS  Google Scholar 

  • Kaluarachi, K., Meadows, R.P. and Gorenstein, D.G. (1991). How accurately can oligonucleotide structures be determined from the hybrid relaxation rate matrix/NOESY distance restrained molecular dynamics approach. Biochemistry, 30, 8785–8797

    Article  Google Scholar 

  • Karplus, M. and McCammon, A.J. (1986). The dynamics of proteins. Sci. Am., 254, 42–51

    Article  PubMed  CAS  Google Scholar 

  • Katahira, M., Sugeta, H., Kyogoku, Y. and Fujii, S. (1990). Determination of the conformation of d(GGAAATTTCC)2 in solution by use of proton NMR and restrained molecular dynamics. Biochemistry, 29, 7214–7222

    Article  PubMed  CAS  Google Scholar 

  • Kennard, O. (1984). DNA from A-Z: A survey of oligonucleotide structures. Pure and Appl. Chem., 56, 989–1004

    Article  CAS  Google Scholar 

  • Kennard, O. and Hunter, W.N. (1989). Oligonucleotide structure: A decade of results from single crystal X-ray diffraction studies. Q. Rev. Biophys., 22, 327–329

    Article  PubMed  CAS  Google Scholar 

  • Kerwood, D.J., Zon, G. and James, T.L. (1991). Structure determination of d(ATATATAUAT) via 2D-NOE spectroscopy and molecular dynamics calculations. Eur. J. Biophys., 197, 583–595

    CAS  Google Scholar 

  • Koehler, J.E.H., Saenger, W. and van Gunsteren, W.F. (1987a). A molecular dynamics simulation of crystalline alpha-cyclodextrin hexahydrate. Eur. J. Biophys., 15, 197–210

    Article  CAS  Google Scholar 

  • Koehler, J.E.H., Saenger, W. and van Gunsteren, W.F. (1987b). A molecular dynamics simulation of crystalline beta-cyclodextrin dodecahydrate at 293 K and 120 K. Eur. J. Biophys., 15, 211–224

    Article  CAS  Google Scholar 

  • Koehler, J.E.H., Saenger, W. and van Gunsteren, W.F. (1988a). Conformational differences between alpha-cyclodextrin in aqueous solution and in crystalline form: A molecular dynamics study. J. Mol. Biol., 203, 241–250

    Article  PubMed  CAS  Google Scholar 

  • Koehler, J.E.H., Saenger, W. and van Gunsteren, W.F. (1988b). The flip—flop hydrogen bond phenomena: A molecular dynamics simulation of betacyclodextrin. Eur. J. Biophys., 16. 153–168

    Article  Google Scholar 

  • Koehler, J.E.H., Saenger, W. and van Gunsteren, W.F. (1989). On the occurrence of three center hydrogen bonds in cyclodextrins in crystalline form and in aqueous solution: Comparison of neutron diffraction and molecular dynamics results. J. Biomol. Struct. Dyn., 6, 181–198

    Article  Google Scholar 

  • Kollman, P.A., Weiner, P., Quigley, G. and Wang, A. (1982). Molecular mechanical studies of Z-DNA: A comparison of the structural and energetic properties of Z and B DNA. Biopolymers, 21, 1945–1969

    Article  PubMed  CAS  Google Scholar 

  • Koning, T.M.G., Boelens, R., van der Marel, J.H. and Kaptein, R. (1991). Structure determination of a DNA octamer in solution by NMR spectroscopy: Effect of fast local motions. Biochemistry, 30, 3787–3797

    Article  PubMed  CAS  Google Scholar 

  • Kumar, S. (1990). Dynamical Behavior of DNA. PhD Thesis, University of Pittsburgh

    Google Scholar 

  • Kumar, S., Kollman, P.A. and Rosenberg, J.M. (1991). Dynamical behavior of kinky and straight DNA. J. Biomol. Struct. Dyn., 8, a114

    Google Scholar 

  • Laaksonen, A., Nilsson, L.G., Joensson, B. and Teleman, O. (1989). Molecular dynamics simulation of double helix Z-DNA in solution. Chem. Phys., 129, 175–183

    Article  CAS  Google Scholar 

  • Lane, A.N. (1990). The determination of conformational properties of nucleic acids in solution from NMR data. Biochim. Bioohys. Acta, 1049 189–204

    Article  CAS  Google Scholar 

  • Lane, A., Jenkins, T.C., Brown, T. and Neidle, S. (1991). Interaction of Berenil with the EcoRI dodecamer d(CGCGAATTCGCG) in solution studied by NMR. Biochemistry, 30, 1372–1385

    Article  PubMed  CAS  Google Scholar 

  • Langley, D.R., Doyle, T.W. and Beveridge, D.L. (1991). The Dynemicin-DNA intercalation complex. A model based on DNA affinity cleavage and molecular dynamics simulation. J. Am. Chem. Soc., 113, 4395–4403

    Article  CAS  Google Scholar 

  • Lavery, R. and Sklenar, H. (1988). The definition of generalized helicoidal parameters and of axis curvature for irregular nucleic acids. J. Biomol. Struct. Dyn., 6, 63–91

    Article  PubMed  CAS  Google Scholar 

  • Lee, W.K., Gao, Y. and Prohofsky, E.W. (1984). Structure of hydrated Na+ ions around a region of A-or B-DNA helix. Biopolymers, 23, 257–270

    Article  PubMed  CAS  Google Scholar 

  • Levitt, M. (1983). Computer simulation of DNA double-helix dynamics. Cold Spring Harbor Symp. Quant. Biol., 47, 251–262

    Article  PubMed  Google Scholar 

  • Levitt, M. and Warshel, A. (1978). Extreme conformational flexibility of the furanose ring in DNA and RNA. J. Am. Chem. Soc., 100, 2607–2613

    Article  CAS  Google Scholar 

  • Lewis, R.J., Allison, S.A., Eden, D. and Pecora, R. (1988). Brownian dynamics simulations of a three subunit and a ten subunit worm-like chain: Comparison of results with Trumbell theory and with experimental results from DNA. J. Chem. Phys., 89, 2490–2503

    Article  CAS  Google Scholar 

  • Louise-May, S. and Beveridge, D.L. (1990). Molecular dynamics of d(CGCGAATTCGCG) based on the CHARMM force field. Biopolymers (in preparation)

    Google Scholar 

  • Louise-May, S. and Beveridge, D.L. (1991). Molecular dynamics of d(CGCGAATTCGCG) based on the CHARMM force field. Biopolymers (ms in preparation)

    Google Scholar 

  • Luo, J., Sarma, M., Gupta, G. and Sarma, R.H. (1991). DNA bending studied by MD and NOESY simulations: Role of the junction sequence between two A/T tracts. Preprint

    Google Scholar 

  • McCammon, J.A. (1991). Free energy from simulations. Current Opinion in Structural Biology, 1, 196–200

    Article  CAS  Google Scholar 

  • McCammon, A.J. and Harvey, S.C. (1986). Dynamics of Proteins and Nucleic Acids. Cambridge University Press, Cambridge

    Google Scholar 

  • Manning, G.S. (1978). The molecular theory of polyelectrolyte solutions with applications to the electrostatic properties of polynucleotides. Q. Rev. Biophys., 11, 179–246

    Article  PubMed  CAS  Google Scholar 

  • Metzler, W.J., Wang, C., Kitchen, D.B., Levy, R.M. and Pardi, A. (1990). Determining local conformational variations in DNA. Nuclear magnetic resonance structures of the DNA duplexes d(CGCCTAATCG) and d(CGTCACGCGCG) generated using back calculation of the nuclear Overhauser effect, a distance geometry algorithm and restrained molecular dynamics. J. Mol. Biol., 214, 711–736

    Article  PubMed  CAS  Google Scholar 

  • Mezei, M., Beveridge, D.L., Berman, H.M., Goodfellow, J.M., Finney, J.L. and Neidle, S. (1983). Monte Carlo studies on water in the dCpG/proflavin crystal hydrate. J. Biomol. Struct. Dyn., 1, 287–297

    Article  PubMed  CAS  Google Scholar 

  • Miaskiewicz, K., Osman, R. and Weinstein, H. (1992). Molecular dynamics simulation of the hydrated d(CGCGAATTCGCG) dodecamer. J. Am. Chem. Soc. (submitted)

    Google Scholar 

  • Miriganik and Kothekar, V. (1991). 100 ps molecular dynamics of d(TATCACC). J. Biomol. Struct. Dyn., 8, 1147–1167

    Article  Google Scholar 

  • Moe, J.G. and Russu, I.M. (1990). Proton exchange and base pair opening kinetics in 5’-d(CGCGAATTCGCG)-3’ and related dodecamers. Nucleic Acids Res., 18, 821–827

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Neidle, S., Berman, H.M. and Shieh, H.S. (1980). Highly structured water network in crystals of a deoxydinucleside-drug complex. Nature, 288, 129–133

    Article  PubMed  CAS  Google Scholar 

  • Nerdal, W., Hare, D.R. and Ried, B.R. (1989). Solution structure of the Eco RI DNA sequence. Refinement of NMR derived distance geometry structures by NOESY spectrum back calculations. Biochemistry, 28, 10008–10021

    Article  PubMed  CAS  Google Scholar 

  • Nikonowicz, E.P. and Gorenstein, D.G. (1990). Two-dimensional proton and phosphorus-31 NMR spectra and restrained molecular dynamics structure of a mismatched GA decamer oligodeoxyribonucleotide duplex. Biochemistry, 29, 8845–8858

    Article  PubMed  CAS  Google Scholar 

  • Nikonowicz, E., Roongta, V., Jones, C.R. and Gorenstein, D.G. (1989). Twodimensional proton and phosphorus-31 NMR spectra and restrained molecular dynamics structure of an extrahelical adenosine tridecamer oligodeoxyribonucleotide duplex. Biochemistry, 28, 8714–8725

    Article  PubMed  CAS  Google Scholar 

  • Nilsson, L., Clore, G.M., Gronenborn, A.M., Brunger, A.J. and Karplus, M. (1986). Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: Application to 5’ d(CGTACG). J. Mol. Biol., 188, 455–475

    Article  PubMed  CAS  Google Scholar 

  • Nilges, M., Clore, G.M., Gronenborn, A.M., Brunger, A.T., Karplus, M. and Nilsson, L. (1987a). Refinement of the solution structure of the DNA hexamer d(GCATGC): Combined use of nuclear magnetic resonance and restrained molecular dynamics. Biochemistry, 26, 3718–3733

    Article  PubMed  CAS  Google Scholar 

  • Nilges, M., Clore, G.M., Gronenborn, A., Piel, N. and McLaughlin, L.W. (1987b). Refinement of the solution structure of the DNA decamer d(CTGGATCCAG): Combined use of nuclear magnetic resonance and restrained molecular dynamics. Biochemistry, 26, 3734–3744

    Article  PubMed  CAS  Google Scholar 

  • Nilsson, L. and Karplus, M. (1984). Energy functions for energy minimization and dynamics of nucleic acids. J. Comp. Chem., 1, 591–616

    Google Scholar 

  • Nordlund, T.M., Andersson, S., Nilsson, L., Rigler, R., Graeslund, A. and McLaughlin, L.W. (1989). Structure and dynamics of a fluorescent DNA oligomer containing the EcoRI recognition sequence: fluorescence, molecular dynamics, and NMR studies. Biochemistry, 28, 9095–9103

    Article  PubMed  CAS  Google Scholar 

  • O’Handley, S.F., Sanford, D.G., Xu, R., Lester, C.C., Hingerty, B.R., Broyde, S. and Krugh, T.R. (1991). Structure of an acetylaminofluorene modified DNA oligomer (ms submitted)

    Google Scholar 

  • Olson, W.K. (1982a). How flexible is the furanose ring? 1. A comparison of experimental and theoretical studies. J. Am. Chem. Soc., 104, 270–278

    Article  CAS  Google Scholar 

  • Olson, W.K. (1982b). How flexible is the furanose ring? An updated potential energy estimate. J. Am. Chem. Soc., 104, 278–286

    Article  CAS  Google Scholar 

  • Olson, W. (1982c). Theoretical studies of nucleic acid conformation: Potential energies, chain statistics, and model building. In Neidle, S. (Ed.), Topics in Nucleic Acid Structure. Macmillan, London

    Google Scholar 

  • Osman, R., Miaskiewicz, K. and Weinstein, H. (1991). Structure-function relations in radiation damaged DNA. In Varma, M. and Glass, W. (Eds), Structure-Function Relations in Radiation Damaged DNA. Plenum Press, New York

    Chapter  Google Scholar 

  • Ott, J. and Eckstein, F. (1985). Phosphorous NMR spectral analysis of the dodecamer d(CGCGAATTCGCG). Biochemistry, 24, 2530–2535

    Article  CAS  Google Scholar 

  • Pabo, C.O. and Sauer, R.T. (1984). Protein-DNA recognition. Ann. Rev. Biochem., 53, 293–321

    Article  PubMed  CAS  Google Scholar 

  • Pardi, A.R. and Wang, C. (1988). Determination of DNA structures by NMR and distance geometry techniques: A computer simulation. Proc. Natl Acad. Sci. USA, 85, 8785–8789

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Parsegian, V.A., Rand, R.P. and Rau, D.C. (1985). Hydration forces: what next. Chem. Scripta, 25, 28–31

    CAS  Google Scholar 

  • Patel, D., Pardi, A. and Itakura, K. (1982). DNA conformation, dynamics, and interactions in solution. Science, 216, 581–590

    Article  PubMed  CAS  Google Scholar 

  • Patel, D.J. and Shapiro, L. (1987). Nuclear magnetic resonance and distance geometry studies of DNA structures in solution. Ann. Rev. Biophys. Biophys. Chem., 16, 423–54

    Article  CAS  Google Scholar 

  • Pearlman, D.A. (1991). Are time-averaged restraints necessary for nuclear magnetic resonance refinement. J. Mol. Biol., 18, 457–479

    Article  Google Scholar 

  • Pearlman, D.A. and Kollman, P.A. (1990). The calculated free energy effects of 5-methyl cytosine on the B to Z transition in DNA. Biopolymers, 29, 1193–1209

    Article  PubMed  CAS  Google Scholar 

  • Pearlman, D.A. and Kollman, P.A. (1991). Evaluating the assumptions underlying force field development and application using free energy conformation maps for nucleosides. J. Am. Chem. Soc., 113, 7167–7177

    Article  CAS  Google Scholar 

  • Pieters, J.M.L., De Vroom, E., Van der Marel, G.A., Van Boom, J.H., Koning, T.M.G., Kaptein, R. and Altona, C. (1990). Hairpin structures in DNA containing arabinofuranosylcytosine. A combination of nuclear magnetic resonance and molecular dynamics. Biochemistry, 29, 788–799

    Article  PubMed  CAS  Google Scholar 

  • Powers, R. and Gorenstein, D.G. (1990). Two-dimensional proton and phosphorus-31 NMR spectra and restrained molecular dynamics structure of a covalent CPI-CDPI2-oligodeoxyribonucleotide decamer complex. Biochemistry, 29, 9994–10008

    Article  PubMed  CAS  Google Scholar 

  • Powers, R., Jones, C.R. and Gorenstein, D.G. (1990). Two-dimensional proton and phosphorus NMR spectra and restrained molecular dynamics structure of an oligodeoxyribonucleotide duplex refined via a hybrid relaxation matrix. J. Biomol. Struct. Dyn., 8, 253–294

    Article  PubMed  CAS  Google Scholar 

  • Prabhakaran, M. and Harvey, S.C. (1985). Molecular dynamics anneals largescale deformations of model macromolecules: stretching the DNA double helix to form an intercalatio. site. J. Phys. Chem., 89, 5767–5769

    Article  CAS  Google Scholar 

  • Prabhakaran, M. and Harvey, S.C. (1988). Molecular dynamics of structural transitions and intercalation in DNA. Biopolymers, 27, 1239–1248

    Article  PubMed  CAS  Google Scholar 

  • Prabhakaran, M., Harvey, S.C., Mao, B. and McCammon, J.A. (1983). Molecular dynamics of phenylalanine transfer RNA. J. Biomol. Struct. Dyn., 1, 357–369

    Article  PubMed  CAS  Google Scholar 

  • Pranata, J. and Jorgensen, W.L. (1991). Monte Carlo simulations yield absolute free energies of binding for guanine-cytosine and adenine-uracil base pairs in chloroform. Tetrahedron, 47, 2491–2501

    Article  CAS  Google Scholar 

  • Prevost, C., Louise-May, S., Ravishanker, G., Lavery, R. and Beveridge, D.L. (1991). Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: Application to the crystal structure and molecular dynamics simulations of d(CGCGAATTCGCG)2. Biopolymers (in press)

    Google Scholar 

  • Prive, G.G., Yanagi, K. and Dickerson, R.E. (1991). The structure of the B-DNA decamer d(CCAACGTTGG), and comparison with the isomorphic decamers d(CCAAGATTGG) and d(CCAGGCCTGG). J. Mol. Biol., 217, 177–199

    Article  PubMed  CAS  Google Scholar 

  • Pullman, A., Pullman, B. and Berthod, H. (1978). An SCF ab initio investigation of the ‘through-water’ interaction of the phosphate-anion with the Na+ cation. Theoret. Chim. Acta (Berlin), 47, 175–192

    Article  CAS  Google Scholar 

  • Rajagopal, P. and Feigon, J. (1989). NMR studies of triple-strand formation from the homopurine-homopyrimidine deoxyribonucleosides d(GA)4 and d(TC)4. Biochemistry, 28, 7859–7870

    Article  PubMed  CAS  Google Scholar 

  • Rao, S.N. and Kollman, P.A. (1990). Simulations of the B-DNA molecular dynamics of d(CGCGAATTCGCG) and d(CGCGCGCGCGCG): An analysis of the role of initial geometry and a comparison of united and all-atom models. Biopolymers, 29, 517–532

    Article  PubMed  CAS  Google Scholar 

  • Rao, S.N., Singh, U.C. and Kollman, P.A. (1986). Molecular dynamics simulations of DNA double helices: studies of sequence dependence and the role of mismatch pairs in the DNA helix. Israel J. Chem., 27, 189–197

    Article  CAS  Google Scholar 

  • Rau, D.C., Lee, B. and Parsegian, V.A. (1984). Measurement of the repulsive force between polyelectrolyte molecules in ionic solution: Hydration forces between parallel double helices. Proc. Natl Acad. Sci. USA, 81, 2621–2625

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Ravishanker, G., Swaminathan, S., Beveridge, D.L., Lavery, R. and Sklenar, H. (1989). Conformational and helicoidal analysis of 30 psec of molecular dynamics on the d(CGCGAATTCGCG) double helix. J. Biomol. Struct. Dyn., 6, 669–699

    Article  PubMed  CAS  Google Scholar 

  • Reddy, M.R. and Berkowitz, M. (1989). Hydration forces between parallel DNA double helices: Computer simulations. Proc. Natl Acad. Sci. USA, 86, 3165–3168

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Reddy, M.R., Rossky, P.J. and Murthy, C.S. (1987). Counterion spin relaxation in DNA solutions: A stochastic dynamics simulation study. J. Phys. Chem., 91, 4923–4933

    Article  CAS  Google Scholar 

  • Rinkel, L.J. and Altona, C.A. (1987). Conformational analysis of the deoxyribofuranose ring in DNA by means of sums of proton-proton coupling constants. J. Biomol. Struct. Dyn., 4, 621–649

    Article  PubMed  CAS  Google Scholar 

  • Rudolph, B.R. and Case, D.A. (1989). Harmonic dynamics of a DNA hexamer in the absence and presence of the intercalator ethidium. Biopolymers, 28, 851–871

    Article  PubMed  CAS  Google Scholar 

  • Russu, I.M. (1991). Studying protein-DNA interactions using NMR. TIBTech., 9, 96–104

    Article  CAS  Google Scholar 

  • Saenger, W. (1983). Principles of Nucleic Acid Structure. Springer, New York

    Google Scholar 

  • Saenger, W. (1987). Structure and dynamics of water surrounding biomolecules. Ann. Rev. Biophys. Biophys. Chem., 16, 93

    Article  CAS  Google Scholar 

  • Savage, H.F. (1986). Water structure in crystalline solids: Ices to proteins. In Franks, F. (Ed.), Water Science Reviews, Vol. 2. Cambridge University Press, Cambridge, pp. 67–148

    Chapter  Google Scholar 

  • Scalfi Happ, C., Happ, E., Clore, G.M. and Gronenborn, A.M. (1988). Refinement of the solution structure of the RNA-DNA hybrid 5’-[r(GCA)d(TGC)]2. Combined use of nuclear magnetic resonance and restrained molecular dynamics. FEBS Lett., 236, 62–70

    Article  PubMed  CAS  Google Scholar 

  • Schlick, T., Hingerty, B., Peskin, C.S., Overton, M.L. and Broyde, S. (1990). Search strategies, minimization algorithms, and molecular dynamics simulations for exploring conformational spaces of nucleic acids. In Beveridge, D.L. and Lavery, R. (Eds), Theoretical Chemistry and Molecular Biophysics. Adenine Press, Schenectady, N.Y.

    Google Scholar 

  • Schlick, T. and Olson, W. (1991). Supercoiled DNA energetics and dynamics by computer simulation (submitted for publication)

    Google Scholar 

  • Schmitz, U., Pearlman, D.A. and James, T.L. (1991). Solution structure of d(GTATATAC) via restrained molecular dynamics simulations with NMR constraints derived from relaxation matrix analysis of 2D NOE experiments. J. Mol. Biol. (in press)

    Google Scholar 

  • Shakked, Z. and Rabinovich, D. (1986). The effect of base sequence on the fine structure of the DNA double helix. Prog. Biophys. Mol. Biol., 47, 159–195

    Article  PubMed  CAS  Google Scholar 

  • Shibata, M., Zielinski, T.J. and Rein, R. (1991). A molecular dynamics study of the effect of GT mispairs on the conformation of DNA in solution. Biopolymers, 31, 211–232

    Article  PubMed  CAS  Google Scholar 

  • Shieh, H.S., Berman, H.M. and Neidle, S. (1980). The structure of a drugdeoxynucleoside phosphate complex: Generalized conformational behaviour of intercalation complexes with DNA and RNA fragments. Nucleic Acids Res., 8, 85–97

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Siebel, G.L., Singh, U.C. and Kollman, P.A. (1985). A molecular dynamics simulation of double-helical B-DNA including counterions and water. Proc. Natl Acad. Sci. USA, 82, 6537–6540

    Article  Google Scholar 

  • Singh, S. (1991). Dynamics of DNA and Drug-DNA Complexes. PhD Thesis, New York University

    Google Scholar 

  • Singh, S.B., Hingerty, B.E., Singh, U.C., Greenberg, J.P., Geacintov, N.E. and Broyde, S. (1991). Structures of the (+) and (−)-trans BPDE adducts to guanine-N2 in a duplex dodecamer. Cancer Res. (in press)

    Google Scholar 

  • Singh, U.C., Weiner, S.J. and Kollman, P.A. (1985). Molecular dynamics simulations of d(CGCGA)* d(TCGCG) with and without ‘hydrated’ counterions. Proc. Natl Acad. Sci. USA, 82, 755–759

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Sklenar, V. and Feigon, J. (1990). Formation of a stable triplex from a single DNA strand. Nature, 345, 836–838

    Article  PubMed  CAS  Google Scholar 

  • Song, L., Allison, S.A. and Schurr, J.M. (1990). Normal mode theory for the Brownian dynamics of a weakly bending rod. Comparison with Brownian dynamics simulations. Biopolymers, 29, 1773

    Article  CAS  Google Scholar 

  • Srinivasan, J., Withka, J.M. and Beveridge, D.L. (1990). Molecular dynamics of an in vacuo model of duplex d(CGCGAATTCGCG) in the B form based on the amber force field. Biophys. J., 58, 533–547

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Srinivasan, J., Withka, J.M. and Beveridge, D.L. (1992). Ms in preparation

    Google Scholar 

  • Srinivasan, J., Withka, J.M., Swaminathan, S., Beveridge, D.L. and Bolton, P.H. (1991). Dynamical structure of DNA in solution: Comparison of theoretical molecular dynamics and experimental NMR coupling constant results. J. Am. Chem. Soc. (ms in preparation)

    Google Scholar 

  • Steitz, T.A. (1990). Structural studies of protein-nucleic acid interactions: The sources of sequence-specific binding. Q. Rev. Biophys., 23, 205–280

    Article  PubMed  CAS  Google Scholar 

  • Subramanian, P.S. and Beveridge, D.L. (1989). A theoretical study of the aqueous hydration of canonical B d(CGCGAATTCGCG): Monte Carlo simulation and comparison with crystallographic ordered water sites. J. Biomol. Struct. Dyn., 6, 1093–1122

    Article  PubMed  CAS  Google Scholar 

  • Subramanian, P.S., Ravishanker, G. and Beveridge, D.L. (1988). Theoretical considerations on the’ spine of hydration’ in the minor groove of d(CGCGAATTCGCG)*d(GCGCTTAAGCGC): Monte Carlo computer simulation. Proc. Natl Acad. Sci. USA, 85, 1836–1840

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Subramanian, P.S., Swaminathan, S. and Beveridge, D.L. (1990). Theoretical account of the’ spine of hydration’ in the minor groove of duplex d(CGCGAATTCGCG). J. Biomol. Struct. Dyn., 7, 1161–1165

    Article  PubMed  CAS  Google Scholar 

  • Sundaralingam, M. and Sekharudu, Y.C. (1988). Sequence dependent bending and curvature. An overview. In Olson, W.K., Sarma, M.H., Sarma, R.H. and Sundaralingam, M. (Eds), Structure and Expression, Vol. 3: DNA Bending and Curvature. Adenine Press, Schenectady, N.Y.

    Google Scholar 

  • Swaminathan, S. and Beveridge, D.L. (1990). Molecular dynamics of BDNA including water and counterions: A 140 psec trajectory for d(CGCGAATTCGCG) based on the GROMOS force field. J. Am. Chem. Soc. (submitted)

    Google Scholar 

  • Swaminathan, S., Beveridge, D.L. and Berman, H.M. (1990). Molecular dynamics simulation of a deoxydinucleoside drug intercalation complex: d(CpG/Proflavine. J. Phys. Chem., 92, 4660–4665

    Article  Google Scholar 

  • Swaminathan, S., Harte Jr., W.E. and Beveridge, D.L. (1991). Identification of domain structure in proteins via molecular dynamics simulation: Application to HIV-1 protease. J. Am. Chem. Soc., 113, 2717–2721

    Article  CAS  Google Scholar 

  • Swaminathan, S., Ravishanker, G. and Beveridge, D.L. (1991). Molecular dynamics of B-DNA including counterions and water: A 140 psec trajectory for d(CGCGAATTCGCG) based on the GROMOS force field. J. Am. Chem. Soc., 113, 5027–5040

    Article  CAS  Google Scholar 

  • Swamy, K. and Clementi, E. (1987). Hydration structure and dynamics of B-and Z-DNA in the presence of counterions via molecular dynamics simulations. Biopolymers, 26, 1901–1927

    Article  PubMed  CAS  Google Scholar 

  • Tidor, B., Irikura, K.K., Brooks, B.R. and Karplus, M. (1983). Dynamics of DNA oligomers. J. Biomol. Struct. Dyn., 1, 231

    Article  PubMed  CAS  Google Scholar 

  • Torda, A.E., Sheek, R.M. and Van Gunsteren, W.F. (1990). Time-averaged distance restraints in molecular dynamics simulations. Chem. Phys. Lett., 157, 289–294

    Article  Google Scholar 

  • Van de Ven, J.M. and Hilbers, C.W. (1988). Nucleic acids and nuclear magnetic resonance. Eur. J. Biochem., 178, 1–38

    Article  PubMed  Google Scholar 

  • van Gunsteren, W.F. (1988). Methods for calculation of free energies and binding constants: successes and problems. In van Gunsteren, W.F. and Weiner, P.K. (Eds), Computer Simulation of Biomolecular Systems: Theoretical and Experimental Applications. ESCOM, Leiden

    Google Scholar 

  • van Gunsteren, W.F. and Berendsen, H.J.C. (1986). GROMOS86: Gröningen Molecular Simulation System. PhD Thesis, University of Gröningen

    Google Scholar 

  • van Gunsteren, W.F. and Berendsen, H.J.C. (1990). Computer simulation of molecular dynamics: Methodology, applications, and perspectives in chemistry. Angew. Chem. Int. Edn Engl., 29, 992–1023

    Article  Google Scholar 

  • van Gunsteren, W.F., Berendsen, H.J., Guersten, R.G. and Zwinderman, H.R. (1986). A molecular dynamics computer simulation of an eight base pair DNA fragment in aqueous solution: Comparison with experimental 2d NMR data. Ann. N.Y. Acad. Sci., 482, 287–303

    Article  PubMed  Google Scholar 

  • van Vlijnen, H.W.T., Rame, G.L. and Pettitt, B.M. (1990). A study of model energetics and conformational properties of polynucleotide triplexes. Biopolymers, 30, 517–532

    Article  Google Scholar 

  • Vovelle, F. and Goodfellow, J. (1993). Hydration sites and hydration bridges around DNA helices. This volume

    Book  Google Scholar 

  • Wang, A.H., Quigley, G.J., Kolpak, F.J., Crawford, J.L., van Boom, J.H., van der Marel, G. and Rich, A. (1979). Molecular structure of a left-handed double helical DNA fragment at atomic resolution. Nature, 283, 743–745

    Google Scholar 

  • Wang, Y., Thomas, G.A. and Peticolas, W. (1987). Sequence dependent conformation of oligomeric DNAs in aqueous solution and in crystals. J. Biomol. Struct. Dyn., 5, 249–274

    Article  PubMed  CAS  Google Scholar 

  • Watson, J.D. and Crick, F.H.C. (1953). A structure for deoxyribonucleic acid. Nature, 171, 737–738

    Article  PubMed  CAS  Google Scholar 

  • Weiner, S.J., Kollman, P.A., Case, D.A., Singh, U.C., Ghio, C., Alagona, G.S., Profeta, J. and Weiner, P. (1984). A new force field for molecular mechanical simulation of nucleic acids and proteins. J. Am. Chem. Soc., 106, 765–784

    Article  CAS  Google Scholar 

  • Wemmer, D.E. (1991). The applicability of NMR methods to the solution structure of nucleic acids. Current Opinion in Biology, 1, 452–458

    Article  CAS  Google Scholar 

  • Wemmer, D. and Reid, B. (1985). High resolution NMR studies of nucleic acids and proteins. Ann. Rev. Phys. Chem., 36, 105–137

    Article  CAS  Google Scholar 

  • Wender, P.A., Kelly, R.C., Beckham, S. and Miller, B.L. (1991). Studies on DNA cleaving agents: computer modeling analysis of the mechanism of activation and cleavage of dynemycin oligonucleotide complexes. Proc. Natl Acad. Sci. USA, 88, 8835–8839

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Westhof, E. (1988). Water: An integral part of nucleic acid structure. Ann. Rev. Biophys. Biophys. Chem., 17, 125

    Article  CAS  Google Scholar 

  • Westhof, E. and Beveridge, D.L. (1989). Hydration of nucleic acids. In Franks, F. (Ed.), The Molecules of Life. Cambridge University Press, Cambridge

    Google Scholar 

  • Westhof, E., Chevrier, B., Gallion, S.L., Weiner, P.K. and Levy, R.M. (1986). Temperature-dependent molecular dynamics and restrained X-ray refinement simulations of a DNA hexamer. J. Mol. Biol., 190, 699–712

    Article  Google Scholar 

  • Wing, R.M., Drew, H.R., Takano, T., Broka, C., Tanaka, S., Itakura, I. and Dickerson, R.E. (1980). Crystal structure analysis of a complete turn of B-DNA. Nature, 287, 755–758

    Article  PubMed  CAS  Google Scholar 

  • Withka, J.M., Srinivasan, J. and Bolton, P.H. (1992). Problems with, and alternatives to the NMR R factor. J. Mag. Res. (in press)

    Google Scholar 

  • Withka, J.M., Swaminathan, S., Beveridge, D.L. and Bolton, P.H. (1991a). Time dependence of nuclear Overhauser effects in duplex DNA from molecular dynamics trajectories. J. Am. Chem. Soc., 113, 5041–5049

    Article  CAS  Google Scholar 

  • Withka, J.M., Swaminathan, S., Beveridge, D.L. and Bolton, P.H. (1991b). Towards a dynamical structure of duplex DNA in solution: Comparison of theoretical and experimental NOE intensities of d(CGCGAATTCGCG). Science (in press)

    Google Scholar 

  • Yip, P. and Case, D.A. (1989). A new method for refinement of macromolecular structures based on nuclear Overhauser spectra. J. Mag. Res., 83, 643–648

    CAS  Google Scholar 

  • Yoon, C., Prive, G.G., Goodsell, D.S. and Dickerson, R.E. (1988). Structure of an alternating-B DNA helix and its relationship to A tract DNA. Proc. Natl Acad. Sci. USA, 85, 6332–6336

    Article  PubMed  PubMed Central  CAS  Google Scholar 

  • Zhurkin, V.B. (1985). Sequence dependent bending of DNA and phasing of nucleosomes. J. Biomol. Struct. Dyn., 2, 785–804

    Article  PubMed  CAS  Google Scholar 

  • Zielinski, T.J. and Shibata, M. (1990). A molecular dynamics simulation of the (dG)6:(dC)6 minihelix including counterions and water. Biopolymers, 29, 1027–1044

    Article  PubMed  CAS  Google Scholar 

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Beveridge, D.L. et al. (1993). Molecular Dynamics Simulations on the Hydration, Structure and Motions of DNA Oligomers. In: Westhof, E. (eds) Water and Biological Macromolecules. Topics in Molecular and Structural Biology. Palgrave, London. https://doi.org/10.1007/978-1-349-12359-9_6

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