Treece, Bradley W <br/><br/>
Steering Molecular Dynamics Simulations of Membrane-Associated Proteins with Neutron Reflection Results.  [electronic resource] 

 -  Journal of chemical theory and computation  May 2020 
 - 3408-3419 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-9626 
<br/><br/><label>Standard No.: </label>10.1021/acs.jctc.0c00136  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Membrane Proteins--chemistry<br/>Molecular Dynamics Simulation<br/>Neutron Diffraction<br/>Protein Conformation