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Volumn 9, Issue 16, 2002, Pages 1537-1545
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Electronic-topological study of the structure-activity relationship in a series of piperidine morphinomimetics
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Author keywords
Analgesic; Electronic topological method; Piperidine; Structure activity relationships
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Indexed keywords
ANALGESIC AGENT;
ANILERIDINE;
MORPHINOMIMETIC AGENT;
NITROGEN;
PIMINODINE;
PIPERIDINE DERIVATIVE;
UNCLASSIFIED DRUG;
ISONIPECOTIC ACID;
MORPHINE;
ANALGESIC ACTIVITY;
ARTICLE;
CALCULATION;
COMPUTER ANALYSIS;
CONTROLLED STUDY;
DRUG CONFORMATION;
DRUG DESIGN;
DRUG STRUCTURE;
ELECTRONICS;
PHARMACOPHORE;
PROTON TRANSPORT;
QUANTUM MECHANICS;
STRUCTURE ACTIVITY RELATION;
ALGORITHM;
CHEMICAL STRUCTURE;
CHEMISTRY;
CONFORMATION;
DRUG SCREENING;
ELECTRON;
MOLECULAR MIMICRY;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
ALGORITHMS;
ANALGESICS;
DRUG DESIGN;
DRUG EVALUATION, PRECLINICAL;
ELECTRONS;
ISONIPECOTIC ACIDS;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
MOLECULAR MIMICRY;
MORPHINE;
PIPERIDINES;
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;
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EID: 0035991761
PISSN: 09298673
EISSN: None
Source Type: Journal
DOI: 10.2174/0929867023369510 Document Type: Article |
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Times cited : (5)
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References (24)
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