Conformational analysis of βmethyl-para-nitrophenylalanine stereoisomers of cyclo[D-Pen2, D-Pen5]enkephalin by NMR spectroscopy and conformational energy calculations

Biopolymers

Volumn 38, Issue 2, 1996, Pages 141-156

  Shenderovich, Mark D ^a   Kövér, Katalin E ^a,c   Nikiforovich, Gregory V ^b   Jiao, Ding ^a,d   Hruby, Victor J ^a  

^a University of Arizona ^*  (United States)

^b WASHINGTON UNIVERSITY   (United States)

^c TEVA PHARMACEUTICALS   (Israel)

^d AMERICAN HEALTH FOUNDATION   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENKEPHALIN[2,5 DEXTRO PENICILLAMINE];

ARTICLE; ENERGY TRANSFER; MATHEMATICAL MODEL; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PEPTIDE ANALYSIS; PROTEIN CONFORMATION; RECEPTOR BINDING; STEREOISOMERISM; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; ENKEPHALIN, D-PENICILLAMINE (2,5)-; ENKEPHALINS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MOLECULAR STRUCTURE; PROTEIN CONFORMATION; STEREOISOMERISM; THERMODYNAMICS;

EID: 0030027830     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199602)38:2<141::aid-bip2>3.0.co;2-v     Document Type: Article

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