Molecular Interaction Fields
：Applications in Drug Discovery and ADME Prediction, Volume 27
( Methods and Principles in Medicinal Chemistry )
Publication subTitle ：Applications in Drug Discovery and ADME Prediction, Volume 27
Publication series ：Methods and Principles in Medicinal Chemistry
Author： Gabriele Cruciani
Publisher： John Wiley & Sons Inc
Publication year： 2006
E-ISBN: 9783527607136
P-ISBN(Hardback): 9783527310876
Subject： R914 pharmaceutical chemistry
Language： ENG
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Description
This unique reference source, edited by the world's most respected expert on molecular interaction field software, covers all relevant principles of the GRID force field and its applications in medicinal chemistry. Entire chapters on 3D-QSAR, pharmacophore searches, docking studies, metabolism predictions and protein selectivity studies, among others, offer a concise overview of this emerging field. As an added bonus, this handbook includes a CD-ROM with the latest commercial versions of the GRID program and related software.
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