Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions. This item is unavailable.

Language: English

Published by RSC Publishing Okt 2007, 2007

0854043659 / 9780854043651

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Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH

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Neuware - Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to becoming drugs in clinical trials. This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the factors that determine adsorption, distribution, metabolism, excretion and toxicology are explored, as they remain the critical issues in this area of research. Addressing a wide range of uses of protein structures for drug discovery, the Editors have created an essential reference for professionals in the pharmaceutical industry and a core text for all graduate level courses covering molecular interactions and drug discovery.

Seller Inventory # 9780854043651

Title
Computational and Structural Approaches to Drug Discovery : Ligand-Protein Interactions
Author
Janet Finer-Moore
Publisher
RSC Publishing Okt 2007
Publication year
2007
Condition
Neu
Binding
Buch
Language
English
ISBN 10
0854043659
ISBN 13
9780854043651
Item weight
757 grams
Dimensions
241x164x27 mm

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