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Volumn 12, Issue 2, 1998, Pages 165-181
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Comparison of 3D quantitative structure-activity relationship methods: Analysis of the in vitro antimalarial activity of 154 artemisinin analogues by hypothetical active-site lattice and comparative molecular field analysis
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Author keywords
Antimalarial; Artemisinin; Comparative molecular field analysis (CoMFA); Hypothetical active site lattice (HASL); Quantitative structure activity relationships (qsars)
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Indexed keywords
MOLECULAR GRAPHICS;
STRUCTURES (BUILT OBJECTS);
ACTIVE SITE;
ANTIMALARIAL;
ARTEMISININ;
ARTEMISININ ANALOGS;
COMPARATIVE MOLECULAR FIELD ANALYSE;
COMPARATIVE MOLECULAR FIELD ANALYSIS;
HYPOTHETICAL ACTIVE-SITE LATTICE;
QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP METHODS;
COMPUTATIONAL CHEMISTRY;
ANTIMALARIAL AGENT;
ARTEMISININ;
ARTEMISININ DERIVATIVE;
SESQUITERPENE;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
CONFORMATION;
METABOLISM;
STRUCTURE ACTIVITY RELATION;
ANTIMALARIALS;
ARTEMISININS;
BINDING SITES;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
SESQUITERPENES;
STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 0032011824
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1023/a:1007967517859 Document Type: Article |
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Times cited : (31)
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References (1)
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