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The Energetics of Weakly Polar Interactions in Model Tripeptides

  • József Csontos
  • Richard F. Murphy
  • Sándor Lovas
Part of the Advances in Experimental Medicine and Biology book series (volume 611)

Keywords

Density Functional Theory Interaction Energy Global Minimum Potential Energy Surface Intramolecular Interaction 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

Notes

Acknowledgments

This work was supported by NIH-INBRE grant (1 P20 RR16469) and the Carpenter Endowed Chair in Biochemistry, Creighton University.

References

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    Burley, S. K. and Petsko, G. A. Adv. Protein Chem. 39, 125–189 (1988).CrossRefGoogle Scholar
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    Toth, G., Murphy, R. F. and Lovas, S.J. Am. Chem. Soc. 123, 11782–11790 (2001).CrossRefGoogle Scholar
  3. 3.
    Palermo, N. Y., Csontos, J., Owen, M. C., Murphy, R. F. and Lovas, S. J. Comput. Chem. 28, 1208–1214 (2007).CrossRefGoogle Scholar
  4. 4.
    Toth, G, Watts, C. R., Murphy, R. F. and Lovas, S. Proteins: Struct. Funct. Genet. 43,373–381 (2001).CrossRefGoogle Scholar

Copyright information

© Springer Science+Business Media, LLC 2009

Authors and Affiliations

  • József Csontos
    • 1
  • Richard F. Murphy
    • 1
  • Sándor Lovas
    • 1
  1. 1.Department of Biomedical SciencesCreighton University Medical CenterOmahaUSA

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