Existing and developing approaches for QSAR analysis of mixtures

Molecular Informatics

Volumn 31, Issue 3-4, 2012, Pages 202-221

  Muratov, Eugene N ^a,b   Varlamova, Ekaterina V ^a   Artemenko, Anatoly G ^a   Polishchuk, Pavel G ^a   Kuz'Min, Victor E ^a  

^a A V BOGATSKY PHYSICO CHEMICAL INSTITUTE   (Ukraine)

^b University of North Carolina   (United States)

Author keywords

Mixture descriptors; Predictive modeling; QSAR QSPR; Synergism

Indexed keywords

COMPUTATIONAL CHEMISTRY; MOLECULAR GRAPHICS;

CRITICAL ANALYSIS; DATA-SOURCE; DESCRIPTORS; GOOD PRACTICES; MIXTURE DESCRIPTOR; PREDICTIVE MODELS; QSAR ANALYSIS; QSAR MODELING; QSAR/QSPR; SYNERGISM;

BINARY MIXTURES;

ACCURACY; CHEMICAL PHENOMENA; CLINICAL PRACTICE; DRUG ACTIVITY; DRUG MIXTURE; DRUG SCREENING; MEASUREMENT ERROR; MIXTURE DESCRIPTOR; PRIORITY JOURNAL; PUBLICATION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; TOXICITY; VALIDATION PROCESS;

EID: 84859899707     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201100129     Document Type: Review

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