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Molecular Interaction Fields: Applications in Drug Discovery and ADME Prediction (Methods and Principles in Medicinal Chemistry) [Hardcover]

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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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Item Specifications...


Pages   328
Est. Packaging Dimensions:   Length: 9.53" Width: 6.93" Height: 0.87"
Weight:   1.76 lbs.
Binding  Hardcover
Release Date   Feb 6, 2006
Publisher   Wiley-VCH
ISBN  3527310878  
ISBN13  9783527310876  


Availability  0 units.


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