Palrecha, Sourabh <br/><br/>
Computational insights into the interaction of small molecule inhibitors with HRI kinase domain.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  Apr 2019 
 - 1715-1723 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1538-0254 
<br/><br/><label>Standard No.: </label>10.1080/07391102.2018.1465850  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Binding Sites<br/>Humans<br/>Molecular Conformation<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Protein Interaction Domains and Motifs--drug effects<br/>Protein Kinase Inhibitors--chemistry<br/>Quantitative Structure-Activity Relationship<br/>eIF-2 Kinase--antagonists & inhibitors