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Development of Dimethyl Sulfoxide Solubility Models Using 163 000 Molecules: Using a Domain Applicability Metric to Select More Reliable Predictions.

I. Tetko, S. Novotarskyi, I. Sushko, V. Ivanov, A. Petrenko, R. Dieden, F. Lebon, and B. Mathieu. Journal of Chemical Information and Modeling, 53 (8): 1990-2000 (2013)

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Sergii Novotarskyi

Sergii Kozhar

Sergii Dudkin

Other publications of authors with the same name

Modeling of non-additive mixture properties using the Online CHEmical database and Modeling environment (OCHEM).I. Oprisiu, S. Novotarskyi, and I. Tetko. J. Cheminformatics, (2013)Classification of CYP450 1A2 inhibitors using PubChem data.S. Novotarskyi, I. Sushko, R. Körner, A. Pandey, and I. Tetko. J. Cheminformatics, 2 (S-1): 40 (2010)Development of Dimethyl Sulfoxide Solubility Models Using 163 000 Molecules: Using a Domain Applicability Metric to Select More Reliable Predictions.I. Tetko, S. Novotarskyi, I. Sushko, V. Ivanov, A. Petrenko, R. Dieden, F. Lebon, and B. Mathieu. Journal of Chemical Information and Modeling, 53 (8): 1990-2000 (2013)Chemogenomic approach to increase accuracy of QSAR modeling of inhibition activity against five major P450 isoforms.S. Novotarskyi, I. Sushko, R. Körner, and I. Tetko. J. Cheminformatics, 5 (S-1): 23 (2013)Applicability domain for classification problems.I. Sushko, S. Novotarskyi, A. Pandey, R. Körner, and I. Tetko. J. Cheminformatics, 2 (S-1): 41 (2010)OCHEM - on-line CHEmical database & modeling environment.S. Novotarskyi, I. Sushko, R. Körner, A. Pandey, M. Rupp, V. Prokopenko, and I. Tetko. J. Cheminformatics, 2 (S-1): 5 (2010)Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process.Y. Sushko, S. Novotarskyi, R. Körner, J. Vogt, A. Abdelaziz, and I. Tetko. J. Cheminformatics, 6 (1): 48 (2014)In silico pKa prediction.R. Körner, I. Sushko, S. Novotarskyi, and I. Tetko. J. Cheminformatics, 4 (S-1): 55 (2012)How Accurately Can We Predict the Melting Points of Drug-like Compounds?I. Tetko, Y. Sushko, S. Novotarskyi, L. Patiny, I. Kondratov, A. Petrenko, L. Charochkina, and A. Asiri. Journal of Chemical Information and Modeling, 54 (12): 3320-3329 (2014)QSAR modeling for In vitro assays: linking ToxCast™ database to the integrated modeling framework ÖCHEM".A. Abdelaziz, I. Sushko, W. Teetz, R. Körner, S. Novotarskyi, and I. Tetko. J. Cheminformatics, 4 (S-1): 62 (2012)

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Disambiguation of "Novotarskyi, Sergii"

Please choose a person to relate this publication to

Sergii Novotarskyi

Sergii Novotarskyi

Sergii Kozhar

Sergii Dudkin

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Novotarskyi, Sergii"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Development of Dimethyl Sulfoxide Solubility Models Using 163 000 Molecules: Using a Domain Applicability Metric to Select More Reliable Predictions.

Please choose a person to relate this publication to

Sergii Novotarskyi

Sergii Novotarskyi

Sergii Kozhar

Sergii Dudkin

Other publications of authors with the same name

Disambiguation