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Journal of Biomolecular Structure and Dynamics

Volumn 20, Issue 1, 2002, Pages 71-79

Backbone structure confirmation and side chain conformation refinement of a bradykinin mimic BKM-824 by comparing calculated 1H, 13C and 19F chemical shifts with experiment

(4) Wang, Bing a Miskolzie, Mark b Kotovych, George b Pulay, Peter a

a UNIVERSITY OF ARKANSAS (United States)

b UNIVERSITY OF ALBERTA (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BKM 824; BRADYKININ ANTAGONIST; CYCLO[5 AMINOVALERYL ALPHA(2 INDANYL)GLYCINE 3 SERINE 4 PENTAFLUOROPHENYLALANINE 5 OCTAHYDROINDOLE 2 CARBOXYLIC ACID 6 ARGININE]; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CARBON NUCLEAR MAGNETIC RESONANCE; DRUG CONFORMATION; HYDROGEN BOND; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHARMACOLOGICAL BLOCKING; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; QUANTUM MECHANICS; STRUCTURE ANALYSIS;

BRADYKININ; CARBON; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PEPTIDES; PEPTIDES, CYCLIC; PROTEIN CONFORMATION;

EID: 0036675524 PISSN: 07391102 EISSN: None Source Type: Journal
DOI: 10.1080/07391102.2002.10506823 Document Type: Article

Times cited : (6)

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