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Volumn 10, Issue 5, 1996, Pages 461-478
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The agonistic binding site at the histamine H2 receptor. I. Theoretical investigations of histamine binding to an oligopeptide mimicking a part of the fifth transmembrane α-helix
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Author keywords
Conformational analysis; Counterpoise method; Hartree fock calculations; Histamine h2 receptor; Molecular mechanics; helical model system
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Indexed keywords
CALCULATIONS;
ENZYME ACTIVITY;
MOLECULAR MECHANICS;
QUANTUM CHEMISTRY;
BINDING-SITES;
CONFORMATIONAL ANALYSIS;
COUNTERPOISE METHODS;
HARTREE-FOCK CALCULATIONS;
HISTAMINE H2 RECEPTOR;
HISTAMINES;
MODELLING SYSTEMS;
OLIGOPEPTIDES;
PROTON DONORS;
Α-HELICAL MODEL SYSTEM;
AMINO ACIDS;
CYCLIC AMP;
HISTAMINE AGONIST;
HISTAMINE H2 RECEPTOR;
OLIGOPEPTIDE;
AMINO ACID SEQUENCE;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER AIDED DESIGN;
DRUG DESIGN;
GENETICS;
IN VITRO STUDY;
METABOLISM;
POINT MUTATION;
PROTEIN SECONDARY STRUCTURE;
THERMODYNAMICS;
AMINO ACID SEQUENCE;
BINDING SITES;
COMPUTER-AIDED DESIGN;
CYCLIC AMP;
DRUG DESIGN;
HISTAMINE AGONISTS;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
OLIGOPEPTIDES;
POINT MUTATION;
PROTEIN STRUCTURE, SECONDARY;
RECEPTORS, HISTAMINE H2;
THERMODYNAMICS;
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EID: 0030254780
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1007/bf00124476 Document Type: Article |
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Times cited : (13)
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References (1)
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