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Molecular Interaction Fields
Publisher:
WILEY
| Author:
R. Mannhold
| Language:
English
| Format:
Hardback
₹2,250
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ISBN:
Page Extent:
328
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.
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.
About Author
Gabriele Cruciani received his PhD in Organic Chemistry in 1987 and after several positions in Italy and abroad has been appointed full professor at Perugia University in 22 where he is regularly teaching courses in computational chemistry and chemoinformactics. Professor Cruciani has published more than 12 papers and in 21 has received the Hansch award from the Molecular Modeling Society. During a stay with Peter Goodford in Oxford he became intimately familiar with the GRID force field developed there and has been endowed by Prof. Goodford with the task of further developing this highly successful software tool. In addition to his research and teaching duties at Perugia, Professor Cruciani is the scientific director of the London-based scientific software company 'Molecular Discovery' that distributes and develops numerous chemoinformatics software tools for pharmaceutical research.
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