Prediction of aquatic toxicity: Use of optimization of correlation weights of local graph invariants

Journal of Chemical Information and Computer Sciences

Volumn 43, Issue 2, 2003, Pages 560-567

  Toropov, Andrey Andreevich ^a   Schultz, Terry Wayne ^b  

^a Vostok Holding Innovation Company   (Uzbekistan)

^b UNIVERSITY OF TENNESSEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; GRAPH THEORY; INORGANIC CHEMICALS; OPTIMIZATION; PROTOZOA;

AQUATIC TOXICITY;

TOXICITY;

BENZENE DERIVATIVE; HALOGENATED HYDROCARBON;

ANIMAL; ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; DRUG EFFECT; METHODOLOGY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REPRODUCIBILITY; STATISTICAL ANALYSIS; TETRAHYMENA PYRIFORMIS; TOXICOLOGY; VIBRIO;

ANIMALS; BENZENE DERIVATIVES; DATA INTERPRETATION, STATISTICAL; HYDROCARBONS, HALOGENATED; MODELS, BIOLOGICAL; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; REPRODUCIBILITY OF RESULTS; TETRAHYMENA PYRIFORMIS; TOXICOLOGY; VIBRIO;

EID: 0037365307     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci025555n     Document Type: Conference Paper

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