Pastor, M <br/><br/>
Simulation of alternative binding modes in a structure-based QSAR study of HIV-1 protease inhibitors.  [electronic resource] 

 -  Journal of molecular graphics & modelling  Dec 1997 
 - 364-71, 389 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1093-3263 
<br/><br/><label>Standard No.: </label>10.1016/s1093-3263(98)00007-2  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Artificial Intelligence<br/>Computer Graphics<br/>Computer Simulation<br/>Forecasting<br/>HIV Protease--chemistry<br/>HIV Protease Inhibitors--chemistry<br/>HIV-1--enzymology<br/>Models, Molecular<br/>Software<br/>Structure-Activity Relationship