Kumar, Sivakumar Prasanth <br/><br/>
Multi-Pharmacophore Modeling of Caspase-3 Inhibitors using Crystal, Dock and Flexible Conformation Schemes.  [electronic resource] 

 -  Combinatorial chemistry & high throughput screening  2018 
 - 26-40 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1875-5402 
<br/><br/><label>Standard No.: </label>10.2174/1386207321666180102114917  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Caspase 3--metabolism<br/>Caspase Inhibitors--chemical synthesis<br/>Crystallography, X-Ray<br/>Databases, Protein<br/>Dose-Response Relationship, Drug<br/>Humans<br/>Models, Molecular<br/>Molecular Conformation<br/>Structure-Activity Relationship