Wang, Yong <br/><br/>
Monte Carlo Sampling of Protein Folding by Combining an All-Atom Physics-Based Model with a Native State Bias.  [electronic resource] 

 -  The journal of physical chemistry. B  12 2018 
 - 11174-11185 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1520-5207 
<br/><br/><label>Standard No.: </label>10.1021/acs.jpcb.8b06335  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Homeodomain Proteins--chemistry<br/>Molecular Dynamics Simulation<br/>Monte Carlo Method<br/>Protein Domains<br/>Protein Folding<br/>Thermodynamics