Threonine6-bradykinin: Conformational study of a flexible peptide in dimethyl sulfoxide by NMR and ensemble calculations

Biopolymers

Volumn 40, Issue 5, 1996, Pages 561-569

  Pellegrini, Maria ^a,b   Gobbo, Marina ^b   Rocchi, Raniero ^b   Peggion, Evaristo ^a,b   Mammi, Stefano ^b   Mierke, Dale F ^a,c  

^a CLARK UNIVERSITY   (United States)

^b UNIVERSITY OF PADOVA   (Italy)

^c UNIVERSITY OF MASSACHUSETTS MEDICAL SCHOOL   (United States)

Author keywords

Bradykinin; nmr; Distance geometry calculations; Ensemble averages; Peptide conformation

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SULFUR COMPOUNDS;

BRADYKININ; DIMETHYL SULFOXIDE; DISTANCE GEOMETRY CALCULATIONS; ENSEMBLE AVERAGES; THREONINE;

POLYPEPTIDES;

BRADYKININ; DIMETHYL SULFOXIDE; THREONINE;

AMINO TERMINAL SEQUENCE; ARTICLE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY;

EID: 0030440113     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(1996)40:5<561::aid-bip14>3.0.co;2-k     Document Type: Article

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