Zhang, Xi <br/><br/>
Use multiscale simulation to explore the effects of the homodimerizations between different conformation states on the activation and allosteric pathway for the μ-opioid receptor.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  May 2018 
 - 13485-13496 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c8cp02016g  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Allosteric Regulation<br/>Animals<br/>Mice<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Protein Conformation<br/>Protein Multimerization<br/>Protein Subunits--metabolism<br/>Receptors, Opioid, mu--chemistry<br/>Signal Transduction