Pellegrini, M <br/><br/>
Conformation of cyclobradykinin by NMR and distance geometry calculations.  [electronic resource] 

 -  Biopolymers  Oct 1995 
 - 461-72 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0006-3525 
<br/><br/><label>Standard No.: </label>10.1002/bip.360360409  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Bradykinin--analogs & derivatives<br/>Magnetic Resonance Spectroscopy--methods<br/>Mathematics<br/>Models, Molecular<br/>Models, Theoretical<br/>Molecular Sequence Data<br/>Protein Conformation<br/>Protein Structure, Secondary