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Volumn 10, Issue 6, 1996, Pages 567-582
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A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists
a
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Author keywords
Binding requirements; PLS; Renin angiotensin system; Steric and electrostatic interaction energy
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Indexed keywords
BINDING ENERGY;
COMPUTATIONAL CHEMISTRY;
ELECTROSTATICS;
MOLECULAR GRAPHICS;
3D-QSAR;
ANGIOTENSIN II;
BINDING REQUIREMENT;
ELECTROSTATIC INTERACTION ENERGY;
PLS;
QSAR MODEL;
RECEPTOR ANTAGONISTS;
RENIN-ANGIOTENSIN SYSTEM;
STERIC AND ELECTROSTATIC INTERACTION ENERGY;
STERICS;
PEPTIDES;
ANGIOTENSIN 1 RECEPTOR;
ANGIOTENSIN 2 RECEPTOR;
ANGIOTENSIN RECEPTOR;
BIPHENYL DERIVATIVE;
IMIDAZOLE DERIVATIVE;
LOSARTAN;
TETRAZOLE DERIVATIVE;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
COMPUTER AIDED DESIGN;
CONFORMATION;
DRUG ANTAGONISM;
DRUG DESIGN;
ELECTRICITY;
EVALUATION;
STRUCTURE ACTIVITY RELATION;
BINDING SITES;
BIPHENYL COMPOUNDS;
COMPUTER-AIDED DESIGN;
DRUG DESIGN;
ELECTROSTATICS;
EVALUATION STUDIES;
IMIDAZOLES;
LOSARTAN;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
RECEPTOR, ANGIOTENSIN, TYPE 1;
RECEPTOR, ANGIOTENSIN, TYPE 2;
RECEPTORS, ANGIOTENSIN;
STRUCTURE-ACTIVITY RELATIONSHIP;
TETRAZOLES;
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EID: 0030332956
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1007/BF00134180 Document Type: Article |
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Times cited : (32)
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References (2)
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