Maffucci, Irene <br/><br/>
Improved Computation of Protein-Protein Relative Binding Energies with the Nwat-MMGBSA Method.  [electronic resource] 

 -  Journal of chemical information and modeling  09 2016 
 - 1692-704 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1549-960X 
<br/><br/><label>Standard No.: </label>10.1021/acs.jcim.6b00196  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Drug Design<br/>Hydrogen Bonding<br/>Molecular Dynamics Simulation<br/>Protein Binding<br/>Protein Conformation<br/>Protein Interaction Mapping<br/>Proteins--chemistry<br/>Thermodynamics<br/>Water--chemistry