A 3D QSAR pharmacophore model and quantum chemical structure-activity analysis of chloroquine(CQ)-resistance reversal

Journal of Chemical Information and Computer Sciences

Volumn 42, Issue 5, 2002, Pages 1212-1220

  Bhattacharjee, Apurba K ^a   Kyle, Dennis E ^a   Vennerstrom, Jonathan L ^b   Milhous, Wilbur K ^a  

^a WALTER REED ARMY INSTITUTE OF RESEARCH   (United States)

^b UNIVERSITY OF NEBRASKA MEDICAL CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM CHEMICAL STRUCTURE;

CATALYSTS; CHARGE TRANSFER; COMPUTER SIMULATION; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR STRUCTURE; QUANTUM THEORY;

DRUG PRODUCTS;

CHLOROQUINE; DESIPRAMINE; DRUG DERIVATIVE; IMIPRAMINE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DRUG RESISTANCE; HUMAN; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM THEORY;

CHLOROQUINE; COMPUTER SIMULATION; DESIPRAMINE; DRUG RESISTANCE; HUMANS; IMIPRAMINE; MODELS, CHEMICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; QUANTUM THEORY;

EID: 0036708526     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci0200265     Document Type: Article

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