Rossinsky, E <br/><br/>
Monte Carlo simulation of protein folding in the presence of residue-specific binding sites.  [electronic resource] 

 -  Biopolymers  Dec 2005 
 - 259-68 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0006-3525 
<br/><br/><label>Standard No.: </label>10.1002/bip.20365  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Binding Sites<br/>Biopolymers--chemistry<br/>Computational Biology<br/>Computer Simulation<br/>Hot Temperature<br/>Models, Molecular<br/>Models, Statistical<br/>Molecular Conformation<br/>Monte Carlo Method<br/>Protein Binding<br/>Protein Conformation<br/>Protein Denaturation<br/>Protein Folding<br/>Protein Structure, Secondary<br/>Thermodynamics