Leclerc, M <br/><br/>
Interpretation of energy-transfer experiments by theoretical studies of model compounds using semiempirical potential functions. II. Monte Carlo calculations on oligopeptides.  [electronic resource] 

 -  Biopolymers  Mar 1977 
 - 531-44 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0006-3525 
<br/><br/><label>Standard No.: </label>10.1002/bip.1977.360160305  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Chemical Phenomena<br/>Chemistry, Physical<br/>Energy Transfer<br/>Fluorescence<br/>Oligopeptides<br/>Protein Conformation