Description: Modelling of Biomolecular Structures and Mechanisms by Bernard Pullman, A. Pullman, Joshua Jortner Taken from papers from the 27th Jerusalem Symposium, the main topics covered by this text 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. FORMAT Hardcover LANGUAGE English CONDITION Brand New Publisher Description Gathering together a number of 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 an evaluation of the status of the present knowledge in this field. The main topics covered by this years 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 should benefit from the interdisciplinary approach which provides coverage of both theoretical and experimental advances. Table of Contents Modelling of Transmembrane a-Helix Bundles; P. Tuffery, C. Etchebest, R. Lavery. Binding Sites of Acetylcholine in the Aromatic Gorge Leading to the Active Site of Acetylcholinesterase; A. Pullman. Binding of Cations and Protons in the Active Site of Acetylcholinesterase; S.T. Wlodek, J. Antosiewicz, J. McCammon, M.K. Gilson. Structure Modelling of the Acetylcholine Receptor Channel and Related Ligand Gated Channels; E. von Kitzing. Simulation of a Fluid Phase Lipid Bilayer Membrane - Incorporation of the Surface Tension into System Boundary Conditions; S.-W. Chiu et al. Protein Dynamics - From the Native to the Unfolded State and Back Again; M. Karplus, A. Caflisch, A. Sali, E. Shakhnovich. Essential Degrees of Freedom of Proteins; A. Amadei, A.B.M. Linssen, B.L. de Groot, H.J.C. Berendsen. De novo Simulations of the Folding of GCN4 and its Mutants; J. Skolnick et al. A Model of HIV-I Reverse Transcriptase - Possible Mechanisms for AZT Resistance; R.F. Setlik, M. Shibata, R.L. Ornstein, R. Rein. Fold Recognition; M.J. Sippl, S. Weitckus, H. Flockner. Modelling the Interactions of Protein Side-Chains; J.B.O. Mitchell, J.M. Thornton, S.L. Price. Dynamic Domains - a Simple Method of Analyzing Structural Movements in Proteins; K. Zakrzewska. Applications of Empirical Amino Acid Potential Functions; R.L. Jernigan, L. Young, D.G. Covell, S. Miyazawa. Molecular Dynamics Study of the Dissociation of an Antigen-Antibody Complex in Solution; J. Durup, F. Alary. Calculation of Atom-Centred Partial Charges for Heme; J.I. Manchester, M.D. Paulsen, R.L. Ornstein. Molecular Dynamics Simulations of Phenylimidazole Inhibitor Complexes of Cytochrome P450cam; D.L. Harris, Y.-T. Chang, G.H. Loew. The Effect of Hydrostatic Pressure on Protein Crystals Investigated by Molecular Simulation; D.M. York, T.A. Darden, L.G. Pedersen. Twists and Turns in DNA - Predicting Base Sequence Effects on the Conformation of the Double Helix; R. Lavery. Rotational Motions of Bases in DNA; F. Briki, J. Ramstein, R. Lavery, D. Genest. MOIL-View - a Program for Visualization of Structure and Dynamics of Biomolecules and STO - a Program for Computing Stochastic Paths; C. Simmerling, R. Elber, J. Zhang. Rational Design of Switched Triple Helix-Forming Oligonucleotides - Extension of Sequences for Triple Helix Formation; J.-S. Sun. Construction of a DNA Four-Way Junction - Design and NMR Spectroscopy; C. Altona, J.A. Pikkemaat. On the Role of Single-Stranded Adenines in RNA-RNA Recognition; E. Westhof. A Computer Simulation Study of the Relation between Lipid and Probe Behaviour in Bilayer Systems; H. Eviatar, U.A. van der Heide, Y.K. Levine. Molecular Modelling Studies on the Ribosome; S.C. Harvey, A. Malhotra, R.K.-Z. Tan. The Molecular Mechanics Program DUPLEX. Promotional "Headline" This book argues that Air Force officers-not civilian defense analysts-acquired the best bombers for the U.S. Air Force. Details ISBN0792331028 Pages 480 Series Jerusalem Symposia Year 1995 ISBN-10 0792331028 ISBN-13 9780792331025 Format Hardcover Imprint Kluwer Academic Publishers Subtitle Proceedings of the Twenty-seventh Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, May 23-26, 1994 Place of Publication Dordrecht Edited by A. Pullman DEWEY 574.88011 Birth 1919 Short Title MODELLING OF BIOMOLECULAR STRU Language English Media Book Publisher Kluwer Academic Publishers Country of Publication United States Illustrations Illustrations Author Joshua Jortner DOI 10.1023/b123851 Publication Date 1995-04-30 AU Release Date 1995-04-30 NZ Release Date 1995-04-30 US Release Date 1995-04-30 UK Release Date 1995-04-30 Edition Description Partly Reprinted from Molecula ed. Series Number v. 27 Audience Professional & Vocational We've got this At The Nile, if you're looking for it, we've got it. With fast shipping, low prices, friendly service and well over a million items - you're bound to find what you want, at a price you'll love! TheNile_Item_ID:159469528;
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ISBN-13: 9780792331025
Book Title: Modelling of Biomolecular Structures and Mechanisms
Item Height: 230 mm
Author: Joshua Jortner, A. Pullman, Bernard Pullman
Publication Name: 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
Format: Hardcover
Language: English
Publisher: Kluwer Academic Publishers
Subject: Biology
Publication Year: 1995
Type: Textbook
Number of Pages: 480 Pages
