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Computational Medicinal Chemistry for Drug Discovery
Hoofdkenmerken
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Titel: Computational Medicinal Chemistry for Drug Discovery
Uitgever: Taylor & Francis
ISBN: 9780203913390
ISBN boekversie: 9780824747749
Editie: 1
Prijs: € 323.73
Verschijningsdatum: 17-12-2003
Inhoudelijke kenmerken
Categorie: Physical & Theoretical
Taal: English
Imprint: CRC Press
Technische kenmerken
Verschijningsvorm: E-book
Paginas: 829
 

Inhoudsopgave:

Observing computational chemistry's proven value to the introduction of new medicines, Computational Medicinal Chemistry for Drug Discovery offers the techniques most frequently utilized by industry and academia for ligand design. Featuring contributions from more than 50 preeminent scientists, this book surveys molecular structure computation, intermolecular behavior, ligand-receptor interaction, and modeling. It also 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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