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Volumn 10, Issue 5, 1996, Pages 479-489
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The agonistic binding site at the histamine H2 receptor. II. Theoretical investigations of histamine binding to receptor models of the seven α-helical transmembrane domain
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Author keywords
G protein coupled receptor; Hartree fock calculations; Histamine h2 receptor; Molecular mechanics; Receptor models
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Indexed keywords
ACTIVATION ANALYSIS;
BIOLOGICAL MEMBRANES;
MOLECULAR MECHANICS;
BINDING-SITES;
G PROTEIN COUPLED RECEPTORS;
H-BONDS;
HARTREE-FOCK CALCULATIONS;
HISTAMINE H2 RECEPTOR;
HISTAMINES;
OLIGOPEPTIDES;
POINT INTERACTIONS;
RECEPTOR MODELING;
THEORETICAL INVESTIGATIONS;
PROTEINS;
DRUG DERIVATIVE;
HISTAMINE;
HISTAMINE AGONIST;
HISTAMINE H2 RECEPTOR;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER AIDED DESIGN;
COMPUTER SIMULATION;
DRUG DESIGN;
GENETICS;
HYDROGEN BOND;
IN VITRO STUDY;
METABOLISM;
MUTATION;
PROTEIN SECONDARY STRUCTURE;
BINDING SITES;
COMPUTER SIMULATION;
COMPUTER-AIDED DESIGN;
DRUG DESIGN;
HISTAMINE;
HISTAMINE AGONISTS;
HYDROGEN BONDING;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
MUTATION;
PROTEIN STRUCTURE, SECONDARY;
RECEPTORS, HISTAMINE H2;
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EID: 0030256228
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1007/bf00124477 Document Type: Article |
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Times cited : (14)
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References (1)
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