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Journal of Protein Chemistry

Volumn 14, Issue 5, 1995, Pages 381-398

A computer modeling postulated mechanism for angiotensin II receptor activation

(5) Joseph, M P a Maigret, B a Bonnafous, J C b Marie, J b Scheraga, H A c

a UNIVERSITÉ DE LORRAINE (France)

b INSERM (France)

c Department of Obstetrics Gynecology (United States)

Author keywords

activation mechanism; AII receptor; Angiotensin II (AII); binding site; molecular modeling; non peptide antagonists; peptide ligand

Indexed keywords

ANGIOTENSIN; ANGIOTENSIN RECEPTOR; BETA 2 ADRENERGIC RECEPTOR; RHODOPSIN;

ARTICLE; BINDING SITE; CALCULATION; CARBOXY TERMINAL SEQUENCE; COMPUTER MODEL; LIGAND BINDING; RECEPTOR AFFINITY; RECEPTOR BINDING;

AMINO ACID SEQUENCE; ANGIOTENSIN II; ANIMAL; BINDING SITES; BIPHENYL COMPOUNDS; COMPARATIVE STUDY; COMPUTER SIMULATION; HUMAN; IMIDAZOLES; LOSARTAN; MICE; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN CONFORMATION; RATS; RECEPTORS, ANGIOTENSIN; SEQUENCE HOMOLOGY, AMINO ACID; SUPPORT, NON-U.S. GOV'T; SUPPORT, U.S. GOV'T, NON-P.H.S.; SUPPORT, U.S. GOV'T, P.H.S.; TETRAZOLES;

EID: 0029156770 PISSN: 02778033 EISSN: 15734943 Source Type: Journal
DOI: 10.1007/BF01886795 Document Type: Article

Times cited : (67)

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