Item description for Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction (Methods and Principles in Medicinal Chemistry) by Gabriele Cruciani...
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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Est. Packaging Dimensions: Length: 9.53" Width: 6.93" Height: 0.87" Weight: 1.76 lbs.
Release Date Feb 6, 2006
ISBN 3527310878 ISBN13 9783527310876
Availability 0 units.
More About Gabriele Cruciani
Gabriele Cruciani has an academic affiliation as follows - University of Perugia, Perugia, Italy.