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Computational Medicinal Chemistry for Drug Discovery
     

Computational Medicinal Chemistry for Drug Discovery

by Patrick Bultinck, Hans De Winter, Wilfried Langenaeker, Jan P. Tollenare
 

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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

Overview

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.

Product Details

ISBN-13:
9780203913390
Publisher:
CRC Press
Publication date:
12/17/2003
Sold by:
Barnes & Noble
Format:
NOOK Book
Pages:
1169
File size:
19 MB
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This product may take a few minutes to download.

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