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Item Details
Title:
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COMPUTATIONAL MEDICINAL CHEMISTRY FOR DRUG DISCOVERY
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By: |
Patrick Bultinck (Editor), Hans De Winter (Editor), Wilfried Langenaeker (Editor) |
Format: |
Hardback |
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List price:
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£280.00 |
Our price: |
£252.00 |
Discount: |
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You save:
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£28.00 |
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ISBN 10: |
0824747747 |
ISBN 13: |
9780824747749 |
Availability: |
Reprinting. This item may be subject to delays or cancellation.
Delivery
rates
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Stock: |
Currently 0 available |
Publisher: |
TAYLOR & FRANCIS INC |
Pub. date: |
17 December, 2003 |
Pages: |
1169 |
Description: |
Surveys molecular structure computation, intermolecular behavior, ligand-receptor interaction, and modeling responding to market demands. This book examines molecular mechanics, semi-empirical methods, wave function-based quantum chemistry, density functional theory, 3-D structure generation and hybrid methods. |
Synopsis: |
Observing computational chemistry's proven value to the introduction of new medicines, this reference offers the techniques most frequently utilized by industry and academia for ligand design. Featuring contributions from more than fifty pre-eminent scientists, Computational Medicinal Chemistry for Drug Discovery surveys molecular structure computation, intermolecular behavior, ligand-receptor interaction, and modeling responding to market demands in its selection and authoritative treatment of topics. The book examines molecular mechanics, semi-empirical methods, wave function-based quantum chemistry, density functional theory, 3-D structure generation, and hybrid methods. |
Publication: |
US |
Imprint: |
Marcel Dekker Inc |
Returns: |
Returnable |
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