Computational Medicinal Chemistry for Drug Discovery
Book Details
Format
Hardback or Cased Book
ISBN-10
0824747747
ISBN-13
9780824747749
Publisher
Taylor & Francis Inc
Imprint
CRC Press Inc
Country of Manufacture
US
Country of Publication
GB
Publication Date
Dec 17th, 2003
Print length
836 Pages
Weight
1,710 grams
Product Classification:
Medical researchPharmacologyPhysical chemistryBiology, life sciencesPharmaceutical technology
Ksh 54,900.00
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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.
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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