Computational Medicinal Chemistry for Drug Discovery
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.
Specificaties
ISBN/EAN | 9780824747749 |
Auteur | Bultinck, Patrick (Ghent University, Belgium) |
Uitgever | Van Ditmar Boekenimport B.V. |
Taal | Engels |
Uitvoering | Gebonden in harde band |
Pagina's | 836 |
Lengte | |
Breedte |