Reviews in computational chemistry. Volume 9 [electronic resource] / edited by Kenny B. Lipkowitz and Donald B. Boyd.

A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of success...

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Bibliographic Details
Online Access: Full Text (via Wiley)
Other Authors: Lipkowitz, Kenny B. (Editor), Boyd, Donald B. (Editor)
Format: Electronic eBook
Language:English
Published: New York, N.Y. : VCH, ©1996.
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Summary:A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of successful computer-aided drug design are spelled out. Chapter 2 is a definitive exposition on thermodynamic perturbation and thermodynamic integration approaches in molecular dynamics simulations. Three additional chapters elucidate molecular modeling of carbohydrates, the best empirical force fields to u.
Physical Description:1 online resource (xxxiii, 282 pages) : illustrations.
Bibliography:Includes bibliographical references and indexes.
ISBN:9780470125861
0470125861
1282308378
9781282308374
9786612308376
6612308370
0470126132
9780470126134
Language:English.
Source of Description, Etc. Note:Print version record.