Zhou, Peng <br/><br/>
Side-chain conformational space analysis (SCSA): a multi conformation-based QSAR approach for modeling and prediction of protein-peptide binding affinities.  [electronic resource] 

 -  Journal of computer-aided molecular design  Mar 2009 
 - 129-41 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0920-654X 
<br/><br/><label>Standard No.: </label>10.1007/s10822-008-9245-0  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Databases, Protein<br/>Models, Molecular<br/>Models, Statistical<br/>Peptides--chemistry<br/>Protein Binding<br/>Protein Conformation<br/>Proteins--chemistry<br/>Quantitative Structure-Activity Relationship