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Item Details
Title: COMPUTATIONAL MEDICINAL CHEMISTRY FOR DRUG DISCOVERY
By: Patrick Bultinck (Editor), Hans De Winter (Editor), Wilfried Langenaeker (Editor)
Format: Hardback

List price: £280.00
Our price: £252.00
Discount:
10% off
You save: £28.00
ISBN 10: 0824747747
ISBN 13: 9780824747749
Availability: Reprinting. This item may be subject to delays or cancellation.
 Delivery rates
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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