Daragan, V A <br/><br/>
Tri- and diglycine backbone rotational dynamics investigated by 13C NMR multiplet relaxation and molecular dynamics simulations.  [electronic resource] 

 -  Biochemistry  Nov 1993 
 - 11488-99 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0006-2960 
<br/><br/><label>Standard No.: </label>10.1021/bi00094a004  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Carbon Isotopes<br/>Glycylglycine--chemistry<br/>Magnetic Resonance Spectroscopy<br/>Models, Chemical<br/>Models, Molecular<br/>Molecular Sequence Data<br/>Oligopeptides--chemistry<br/>Protein Conformation<br/>Rotation<br/>Thermodynamics