Voelz, Vincent A <br/><br/>
Predicting peptide structures in native proteins from physical simulations of fragments.  [electronic resource] 

 -  PLoS computational biology  Feb 2009 
 - e1000281 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1553-7358 
<br/><br/><label>Standard No.: </label>10.1371/journal.pcbi.1000281  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Artificial Intelligence<br/>Bayes Theorem<br/>Computer Simulation<br/>Logistic Models<br/>Models, Chemical<br/>Models, Molecular<br/>Protein Conformation<br/>Protein Folding<br/>Proteins--chemistry<br/>Proteomics--methods<br/>Solvents--chemistry<br/>Thermodynamics<br/>Water--chemistry<br/>Weights and Measures