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Modelling of Biomolecular Structures and Mechanisms

Proceedings of the Twenty-Seventh Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, May 23–26, 1994

  • Conference proceedings
  • © 1995

Overview

Editors:
  1. A. Pullman

    1. Fondation Edmond de Rothschild, Institut de Biologie Physico-Chimique, Paris, France

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  2. J. Jortner

    1. The Israel Academy of Sciences and Humanities, Jerusalem, Israel

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  3. B. Pullman

    1. Fondation Edmond de Rothschild, Institut de Biologie Physico-Chimique, Paris, France

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    You can also search for this editor in PubMed   Google Scholar

Part of the book series: Jerusalem Symposia (JSQC, volume 27)

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Table of contents (36 papers)

  1. Front Matter

    Pages i-ix
    Download chapter PDF

  2. Modelling of Transmembrane α-Helix Bundles

    • Pierre Tufféry, Catherine Etchebest, Richard Lavery
    Pages 1-9

  3. Binding Sites of Acetylcholine in the Aromatic Gorge Leading to the Active Site of Acetylcholinesterase

    • Alberte Pullman
    Pages 11-23

  4. Binding of Cations and Protons in the Active Site of Acetylcholinesterase

    • Stanislaw T. Wlodek, Jan Antosiewicz, Andrew McCammon, Michael K. Gilson
    Pages 25-37

  5. Structure Modeling of the Acetylcholine Receptor Channel and Related Ligand Gated Channels

    • Eberhard Von Kitzing
    Pages 39-57

  6. Simulation of a Fluid Phase Lipid Bilayer Membrane: Incorporation of the Surface Tension into System Boundary Conditions

    • S.-W. Chiu, M. Clark, V. Balaji, S. Subramaniam, H. L. Scott, E. Jakobsson
    Pages 59-67

  7. Protein Dynamics: From the Native to the Unfolded State and Back Again

    • Martin Karplus, Amedeo Caflisch, Andrej Săli, Eugene Shakhnovich
    Pages 69-84

  8. Essential Degrees of Freedom of Proteins

    • Andrea Amadei, Antonius B. M. Linssen, Bert L. De Groot, Herman J. C. Berendsen
    Pages 85-93

  9. De Novo Simulations of the Folding of GCN4 and Its Mutants

    • J. Skolnick, M. Vieth, A. Kolinski, C. L. Brooks III
    Pages 95-98

  10. A Model of HIV-I Reverse Transcriptase: Possible Mechanisms for AZT Resistance

    • Robert F. Setlik, Masayuki Shibata, Rick L. Ornstein, Robert Rein
    Pages 99-106

  11. Fold Recognition

    • Manfred J. Sippl, Sabine Weitckus, Hannes Flöckner
    Pages 107-118

  12. Modelling the Interactions of Protein Side-Chains

    • John B. O. Mitchell, Janet M. Thornton, Sarah L. Price
    Pages 119-135

  13. Dynamic Domains: A Simple Method of Analysing Structural Movements in Proteins

    • Krystyna Zakrzewska
    Pages 137-149

  14. Applications of Empirical Amino Acid Potential Functions

    • R. L. Jernigan, L. Young, D. G. Covell, S. Miyazawa
    Pages 151-166

  15. Molecular Dynamics Study of the Dissociation of an Antigen—Antibody Complex in Solution

    • Jean Durup, Fabienne Alary
    Pages 167-180

  16. Calculation of Atom-Centered Partial Charges for Heme

    • John I. Manchester, Mark D. Paulsen, Rick L. Ornstein
    Pages 181-188

  17. Molecular Dynamics Simulations of Phenylimidazole Inhibitor Complexes of Cytochrome P450 cam

    • Dan L. Harris, Yan-Tyng Chang, Gilda H. Loew
    Pages 189-202

  18. The Effect of Hydrostatic Pressure on Protein Crystals Investigated by Molecular Simulation

    • Darrin M. York, Tom A. Darden, Lee G. Pedersen
    Pages 203-215

  19. Twists and Turns in DNA: Predicting Base Sequence Effects on the Conformation of the Double Helix

    • Richard Lavery
    Pages 217-230

  20. Rotational Motions of Bases in DNA

    • Fatma Briki, Jean Ramstein, Richard Lavery, Daniel Genest
    Pages 231-239
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Keywords

About this book

Gathering together a number of the best experts in the world, the 27th Jerusalem Symposium was devoted to the theme of the modelling of biomolecular structures and mechanisms. As a result of recent growth in both importance and audience, the papers contained in this volume present a thorough evaluation of the status of the present knowledge in this field.
The main topics covered by this year's Symposium include nucleic acids and their interactions, proteins and their interaction, membranes and their interactions, enzymatic processes and the pharmacological and medical aspects of these subjects. Readers will benefit from the interdisciplinary approach which provides an extensive coverage of both theoretical and experimental advances.

Editors and Affiliations

  • Fondation Edmond de Rothschild, Institut de Biologie Physico-Chimique, Paris, France

    A. Pullman, B. Pullman

  • The Israel Academy of Sciences and Humanities, Jerusalem, Israel

    J. Jortner

Bibliographic Information

  • Book Title: Modelling of Biomolecular Structures and Mechanisms

  • Book Subtitle: Proceedings of the Twenty-Seventh Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, May 23–26, 1994

  • Editors: A. Pullman, J. Jortner, B. Pullman

  • Series Title: Jerusalem Symposia

  • DOI: https://doi.org/10.1007/978-94-011-0497-5

  • Publisher: Springer Dordrecht

  • eBook Packages: Springer Book Archive

  • Copyright Information: Springer Science+Business Media Dordrecht 1995

  • Hardcover ISBN: 978-0-7923-3102-5Published: 30 April 1995

  • Softcover ISBN: 978-94-010-4222-2Published: 05 November 2012

  • eBook ISBN: 978-94-011-0497-5Published: 06 December 2012

  • Series ISSN: 0924-4875

  • Edition Number: 1

  • Number of Pages: IX, 479

  • Topics: Biochemistry, general

  • Industry Sectors: Biotechnology, Consumer Packaged Goods, Pharma

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