Anantram, Aarti <br/><br/>
Molecular dynamic simulations on an inhibitor of anti-apoptotic Bcl-2 proteins for insights into its interaction mechanism for anti-cancer activity.  [electronic resource] 

 -  Journal of biomolecular structure & dynamics  08 2019 
 - 3109-3121 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1538-0254 
<br/><br/><label>Standard No.: </label>10.1080/07391102.2018.1508371  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antineoplastic Agents--metabolism<br/>Apoptosis--drug effects<br/>Apoptosis Regulatory Proteins--metabolism<br/>Hydrogen Bonding<br/>Molecular Dynamics Simulation<br/>Myeloid Cell Leukemia Sequence 1 Protein--metabolism<br/>Protein Binding--physiology<br/>Protein Conformation, alpha-Helical<br/>Proto-Oncogene Proteins--metabolism<br/>Proto-Oncogene Proteins c-bcl-2--metabolism<br/>bcl-X Protein--metabolism