Katari, Sudheer Kumar <br/><br/>
Inhibitor design against JNK1 through e-pharmacophore modeling docking and molecular dynamics simulations.  [electronic resource] 

 -  Journal of receptor and signal transduction research  Dec 2016 
 - 558-571 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1532-4281 
<br/><br/><label>Standard No.: </label>10.3109/10799893.2016.1141955  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Crystallography, X-Ray<br/>Enzyme Inhibitors--chemistry<br/>Humans<br/>Ligands<br/>MAP Kinase Signaling System<br/>Mitogen-Activated Protein Kinase 8--antagonists & inhibitors<br/>Mitogen-Activated Protein Kinase 9--antagonists & inhibitors<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Neoplasms--drug therapy<br/>Phosphorylation<br/>Protein Binding<br/>Protein Conformation<br/>Signal Transduction--drug effects<br/>Small Molecule Libraries--chemistry