Construction of 3D-QSAR models using the 4D-QSAR analysis formalism

Journal of the American Chemical Society

Volumn 119, Issue 43, 1997, Pages 10509-10524

  Hopfinger, A J ^a,b   Wang, Shen ^a,b   Tokarski, John S ^a,b   Jin, Baiqiang ^a,b   Albuquerque, Magaly ^a,c   Madhav, Prakash J ^a   Duraiswami, Chaya ^a,d  

^a UNIVERSITY OF ILLINOIS AT CHICAGO   (United States)

^b Chem21 Group Inc   (United States)

^c FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

^d Avon Products Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROSTAGLANDIN; TRIMETHOPRIM;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; COMPUTER AIDED DESIGN; DRUG RECEPTOR BINDING; ENTROPY; ENZYME BINDING; ERROR; METHODOLOGY; MODEL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; TECHNIQUE;

EID: 0030700312     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9718937     Document Type: Article

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