Musmuca, Ira <br/><br/>
Combining 3-D quantitative structure-activity relationship with ligand based and structure based alignment procedures for in silico screening of new hepatitis C virus NS5B polymerase inhibitors.  [electronic resource] 

 -  Journal of chemical information and modeling  Apr 2010 
 - 662-76 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-960X 
<br/><br/><label>Standard No.: </label>10.1021/ci9004749  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computational Biology<br/>Drug Evaluation, Preclinical--methods<br/>Enzyme Inhibitors--chemistry<br/>Hepacivirus--drug effects<br/>Inhibitory Concentration 50<br/>Ligands<br/>Models, Molecular<br/>Protein Conformation<br/>Quantitative Structure-Activity Relationship<br/>Reproducibility of Results<br/>User-Computer Interface<br/>Viral Nonstructural Proteins--antagonists & inhibitors