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Molecular Interaction Fields

Molecular Interaction Fields

Applications in Drug Discovery and ADME Prediction

Gabriele Cruciani

Wiley-VCH
Collection: Methods & Principles in Medicinal Chemistry
Publication date : 2006-05-12

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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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About the book

Author

Gabriele Cruciani

Imprint

Wiley-VCH

Collection

Methods & Principles in Medicinal Chemistry

Publication date

2006-05-12

Pages

328 pages

Print ISBN

9783527310876

Language

English

Ebook informations

EAN PDF

9783527607136

Price

£153.98

Copy count 0

Print count 328

File size 5079 Ko

Informations accessibility

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About author(s)

Gabriele Cruciani

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