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Volumn 9, Issue 6, 2001, Pages 1559-1570

Synthesis, molecular modeling and QSAR studies in chiral 2,3-disubstituted-1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indoles as potential modulators of opioid antinociception

(4) Saxena, Anil K a Pandey, Suresh K a Tripathi, Ravish C a Raghubir, Ram a

a CENTRAL DRUG RESEARCH INSTITUTE (India)

Author keywords

[No Author keywords available]

Indexed keywords

BENZOTRIPT; BETA CARBOLINE DERIVATIVE; CHOLECYSTOKININ RECEPTOR BLOCKING AGENT; MORPHINE; OPIATE; PROGLUMIDE;

ANIMAL EXPERIMENT; ANTINOCICEPTION; ARTICLE; CONTROLLED STUDY; DRUG POTENTIATION; DRUG STRUCTURE; ENANTIOMER; FEMALE; HYDROGEN BOND; HYDROPHOBICITY; MALE; MOLECULAR MODEL; MOUSE; NONHUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ANALGESICS, NON-NARCOTIC; ANIMALS; BENZAMIDES; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; FEMALE; MALE; MICE; MODELS, MOLECULAR; PROGLUMIDE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTOR, CHOLECYSTOKININ B; RECEPTORS, CHOLECYSTOKININ;

EID: 0034931513 PISSN: 09680896 EISSN: None Source Type: Journal
DOI: 10.1016/S0968-0896(01)00042-6 Document Type: Article

Times cited : (9)

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