Structure based prediction of binding affinity of human immunodeficiency virus-1 protease inhibitors.
Kulkarni, S S
Structure based prediction of binding affinity of human immunodeficiency virus-1 protease inhibitors. [electronic resource] - Journal of chemical information and computer sciences - 1128-40 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0095-2338
10.1021/ci990019p doi
HIV Protease--metabolism
HIV Protease Inhibitors--chemistry
Least-Squares Analysis
Molecular Structure
Structure-Activity Relationship
Substrate Specificity
Structure based prediction of binding affinity of human immunodeficiency virus-1 protease inhibitors. [electronic resource] - Journal of chemical information and computer sciences - 1128-40 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
0095-2338
10.1021/ci990019p doi
HIV Protease--metabolism
HIV Protease Inhibitors--chemistry
Least-Squares Analysis
Molecular Structure
Structure-Activity Relationship
Substrate Specificity