Reviews in Computational Chemistry, Volume 9

Name: Reviews in Computational Chemistry, Volume 9
SKU: 3078560
Price: 847.00 NZD
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Hardback

Series:

Reviews in computational chemistry

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Description

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 use in molecular mechanics, and molecular shape as a useful quantitative descriptor.

Author Biography:

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University. Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

Release date NZ

August 8th, 1996

Audiences

General (US: Trade)
Postgraduate, Research & Scholarly
Professional & Vocational

Contributors

Edited by Donald B. Boyd
Edited by Kenny B. Lipkowitz

Pages

316

Series

Reviews in computational chemistry

Dimensions

160x242x22

ISBN-13

9780471186397

Product ID

3078560

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Reviews in Computational Chemistry, Volume 9

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