Comparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug design. [electronic resource]
- Journal of medicinal chemistry Mar 1998
- 836-52 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0022-2623
10.1021/jm970535b doi
Drug Design HIV Protease Inhibitors--chemistry HIV-1--enzymology Ligands Models, Molecular Predictive Value of Tests Receptors, Cell Surface--metabolism Solvents Structure-Activity Relationship Thermodynamics