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Reviews in Computational Chemistry, Volume 9

Kenny B. Lipkowitz (Editor), Donald B. Boyd (Editor) 

ISBN: 978-0-471-18639-7

December 1996

316 pages

To Purchase this product, please visit
https://dev.store.wiley.com/en-us/Reviews+in+Computational+Chemistry%2C+Volume+9-p-9780471186397

Reviews in Computational Chemistry, Volume 9

Kenny B. Lipkowitz,Donald B. Boyd

E-Book
978-0-470-12613-4
September 2009
$290.00
Hardcover
978-0-471-18639-7
December 1996
$362.95
O-Book
978-0-470-12586-1
January 2007
Available on Wiley Online Library
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.
About the Author

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.

Series
Reviews in Computational Chemistry
To Purchase this product, please visit
https://dev.store.wiley.com/en-us/Reviews+in+Computational+Chemistry%2C+Volume+9-p-9780471186397