Conformational and molecular modeling studies of sulfated cholecystokinin-15

Biochemical and Biophysical Research Communications

Volumn 293, Issue 3, 2002, Pages 1053-1059

  Giragossian, Craig ^a   Stone, Shane ^b   Papini, Anna Maria ^c   Moroder, Luis ^d   Mierke, Dale F ^a  

^a BROWN UNIVERSITY   (United States)

^b UNIVERSITY OF CAPE TOWN   (South Africa)

^c UNIVERSITY OF FLORENCE   (Italy)

^d MAX PLANCK INSTITUTE OF BIOCHEMISTRY   (Germany)

Author keywords

CCK; CCK 15; Cholecystokinin; G protein coupled receptor; NMR solution structure

Indexed keywords

CHOLECYTOKININ 15; PEPTIDE; UNCLASSIFIED DRUG;

AMINO TERMINAL SEQUENCE; ARTICLE; CARBOXY TERMINAL SEQUENCE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; MUTAGENESIS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHOTOAFFINITY LABELING; PRIORITY JOURNAL; SULFATION;

AMINO ACID SEQUENCE; ANIMALS; CHOLECYSTOKININ; COMPUTER SIMULATION; MICELLES; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PEPTIDE FRAGMENTS; PHOSPHORYLCHOLINE; PROTEIN CONFORMATION; RECEPTOR, CHOLECYSTOKININ A; RECEPTORS, CHOLECYSTOKININ;

EID: 0036290434     PISSN: 0006291X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-291X(02)00334-0     Document Type: Article

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