Morreale, Antonio <br/><br/>
Partition of protein solvation into group contributions from molecular dynamics simulations.  [electronic resource] 

 -  Proteins  Jan 2005 
 - 101-9 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1097-0134 
<br/><br/><label>Standard No.: </label>10.1002/prot.20292  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Linear Models<br/>Models, Molecular<br/>Molecular Conformation<br/>Proteins--chemistry<br/>Solutions--chemistry<br/>Solvents--chemistry