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Reviews in Computational Chemistry, Volume 9

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Reviews in Computational Chemistry, Volume 9 image
ISBN-10:

0471186392

ISBN-13:

9780471186397

Edition: 1
Released: Dec 17, 1996
Publisher: Wiley-VCH
Format: Hardcover, 316 pages
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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.

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