Sharabi, Oz <br/><br/>
Optimizing energy functions for protein-protein interface design.  [electronic resource] 

 -  Journal of computational chemistry  Jan 2011 
 - 23-32 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1096-987X 
<br/><br/><label>Standard No.: </label>10.1002/jcc.21594  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Hydrogen Bonding<br/>Models, Molecular<br/>Proteins--chemistry<br/>Thermodynamics