Computatoinal medicinal chemistry for drug discovery
Bultinck, Patric
Computatoinal medicinal chemistry for drug discovery - 1st - NA CRC Press 2009 - 794, 24.8*18.2 Pages | Binding - Paperback |
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.
0-8247-4774-7
PHARMACEUTICAL CHEMISTRY
615.19 / BUL
Computatoinal medicinal chemistry for drug discovery - 1st - NA CRC Press 2009 - 794, 24.8*18.2 Pages | Binding - Paperback |
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.
0-8247-4774-7
PHARMACEUTICAL CHEMISTRY
615.19 / BUL