Combined use of NMR, distance geometry and MD calculations for the conformational analysis of opioid peptides of the type D(L)-Cys2, D(L)-Cys5JenkephaIin

International Journal of Peptide and Protein Research

Volumn 48, Issue 5, 1996, Pages 443-451

  Kolp, Brunhilde ^a  

^a UNIVERSITY OF GRAZ   (Austria)

Author keywords

Molecular dynamics; NMR; o(l) cys2, o(l) cys5 enkephalins

Indexed keywords

ENKEPHALIN DERIVATIVE; OPIATE PEPTIDE;

ARTICLE; CALCULATION; ENANTIOMER; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN STRUCTURE;

COMPUTER SIMULATION; ENKEPHALINS; HYDROGEN BONDING; ISOMERISM; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES, CYCLIC;

EID: 0029807015     PISSN: 03678377     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1399-3011.1996.tb00862.x     Document Type: Article

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