Jung, Sang Won <br/><br/>
Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations.  [electronic resource] 

 -  Scientific reports  09 2018 
 - 13787 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>2045-2322 
<br/><br/><label>Standard No.: </label>10.1038/s41598-018-31749-z  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Cannabinoid Receptor Agonists--chemistry<br/>Cannabinoid Receptor Antagonists--chemistry<br/>Cannabinoids--chemistry<br/>Dronabinol--analogs & derivatives<br/>Drug Design<br/>Ligands<br/>Molecular Docking Simulation<br/>Molecular Dynamics Simulation<br/>Protein Binding--physiology<br/>Protein Conformation<br/>Receptor, Cannabinoid, CB1--agonists