Items related to Computational Medicinal Chemistry for Drug Discovery
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.
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Review:
The 27 chapters of the volume are comprehensively written and provide extensive lists of references.
-Anticancer Research, 2006
-Anticancer Research, 2006
"About this title" may belong to another edition of this title.
- PublisherMarcel Dekker Ltd
- Publication date2003
- ISBN 10 0824758633
- ISBN 13 9780824758639
- BindingHardcover
- Number of pages1169
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