Reviews in computational chemistry 9 /
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...
| Other Authors: | , |
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| Format: | eBook |
| Language: | English |
| Published: |
New York, N.Y. :
VCH,
©1996.
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| Series: | Reviews in computational chemistry ;
9 |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
| 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. |
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| Physical Description: | 1 online resource (xxxiii, 282 pages) : illustrations |
| Bibliography: | Includes bibliographical references and indexes. |
| ISBN: | 9780470126134 0470126132 0471186392 9780471186397 |