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Sergii Novotarskyi

Showing results (1-10 of 11) with videos related to

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Journal of Cheminformatics|January 17, 2013
Modeling of non-additive mixture properties using the Online CHEmical database and Modeling environment (OCHEM)Ioana Oprisiu, Sergii Novotarskyi, Igor V Tetko
Alternatives to Laboratory Animals : ATLA|April 26, 2013
From descriptors to predicted properties: experimental design by using applicability domain estimationStefan Brandmaier, Sergii Novotarskyi, Iurii Sushko, et al.
Journal of Chemical Information and Modeling|May 24, 2011
A comparison of different QSAR approaches to modeling CYP450 1A2 inhibitionSergii Novotarskyi, Iurii Sushko, Robert Körner, et al.
Journal of Cheminformatics|December 30, 2014
Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization processYurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Combinatorial Chemistry & High Throughput Screening|March 10, 2015
Using Online Tool (iPrior) for Modeling ToxCast™ Assays Towards Prioritization of Animal Toxicity TestingAhmed Abdelaziz, Yurii Sushko, Sergii Novotarskyi, et al.
Chemical Research in Toxicology|April 28, 2016
ToxCast EPA in Vitro to in Vivo Challenge: Insight into the Rank-I ModelSergii Novotarskyi, Ahmed Abdelaziz, Yurii Sushko, et al.
Journal of Chemical Information and Modeling|July 17, 2013
Development of dimethyl sulfoxide solubility models using 163,000 molecules: using a domain applicability metric to select more reliable predictionsIgor V Tetko, Sergii Novotarskyi, Iurii Sushko, et al.
Journal of Chemical Information and Modeling|December 10, 2014
How accurately can we predict the melting points of drug-like compounds?Igor V Tetko, Yurii Sushko, Sergii Novotarskyi, et al.
Alternatives to Laboratory Animals : ATLA|April 30, 2014
The QSPR-THESAURUS: the online platform of the CADASTER projectStefan Brandmaier, Willie Peijnenburg, Mojca K Durjava, et al.
Journal of Chemical Information and Modeling|November 2, 2010
Applicability domains for classification problems: Benchmarking of distance to models for Ames mutagenicity setIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Cheminformatics|January 17, 2013
Modeling of non-additive mixture properties using the Online CHEmical database and Modeling environment (OCHEM)Ioana Oprisiu, Sergii Novotarskyi, Igor V Tetko
Alternatives to Laboratory Animals : ATLA|April 26, 2013
From descriptors to predicted properties: experimental design by using applicability domain estimationStefan Brandmaier, Sergii Novotarskyi, Iurii Sushko, et al.
Journal of Chemical Information and Modeling|May 24, 2011
A comparison of different QSAR approaches to modeling CYP450 1A2 inhibitionSergii Novotarskyi, Iurii Sushko, Robert Körner, et al.
Journal of Cheminformatics|December 30, 2014
Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization processYurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
Combinatorial Chemistry & High Throughput Screening|March 10, 2015
Using Online Tool (iPrior) for Modeling ToxCast™ Assays Towards Prioritization of Animal Toxicity TestingAhmed Abdelaziz, Yurii Sushko, Sergii Novotarskyi, et al.
Chemical Research in Toxicology|April 28, 2016
ToxCast EPA in Vitro to in Vivo Challenge: Insight into the Rank-I ModelSergii Novotarskyi, Ahmed Abdelaziz, Yurii Sushko, et al.
Journal of Chemical Information and Modeling|July 17, 2013
Development of dimethyl sulfoxide solubility models using 163,000 molecules: using a domain applicability metric to select more reliable predictionsIgor V Tetko, Sergii Novotarskyi, Iurii Sushko, et al.
Journal of Chemical Information and Modeling|December 10, 2014
How accurately can we predict the melting points of drug-like compounds?Igor V Tetko, Yurii Sushko, Sergii Novotarskyi, et al.
Alternatives to Laboratory Animals : ATLA|April 30, 2014
The QSPR-THESAURUS: the online platform of the CADASTER projectStefan Brandmaier, Willie Peijnenburg, Mojca K Durjava, et al.
Journal of Chemical Information and Modeling|November 2, 2010
Applicability domains for classification problems: Benchmarking of distance to models for Ames mutagenicity setIurii Sushko, Sergii Novotarskyi, Robert Körner, et al.
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