Terayama, Kei <br/><br/>
Machine learning accelerates MD-based binding pose prediction between ligands and proteins.  [electronic resource] 

 -  Bioinformatics (Oxford, England)  03 2018 
 - 770-778 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1367-4811 
<br/><br/><label>Standard No.: </label>10.1093/bioinformatics/btx638  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computational Biology--methods<br/>Drug Discovery--methods<br/>Ligands<br/>Machine Learning<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Protein Conformation<br/>Proteins--chemistry