Computational medicinal chemistry for drug discovery
Éditeur :
Taylor & Francis Inc
ISBN :
9780824747749
Date de publication :
17 déc. 2003
Dimensions :
28,0 x 21,0 cm
Poids :
1710 g
Langue :
Anglais
Pays d'origine :
USA
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.