Kulkarni, S S <br/><br/>
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 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0095-2338 
<br/><br/><label>Standard No.: </label>10.1021/ci990019p  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>HIV Protease--metabolism<br/>HIV Protease Inhibitors--chemistry<br/>Least-Squares Analysis<br/>Molecular Structure<br/>Structure-Activity Relationship<br/>Substrate Specificity