Rodriguez, Alejandro <br/><br/>
Computational investigation of the conformational profile of the four stereomers of Ac-L-Pro-c3Phe-NHMe (c3Phe= 2,3-methanophenylalanine).  [electronic resource] 

 -  Biopolymers  2009 
 - 518-24 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0006-3525 
<br/><br/><label>Standard No.: </label>10.1002/bip.21293  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Models, Molecular<br/>Oligopeptides--chemistry<br/>Protein Structure, Secondary<br/>Stereoisomerism