Sergii Novotarskyi

According to our database1, Sergii Novotarskyi authored at least 14 papers between 2010 and 2014.

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Bibliography

2014
How Accurately Can We Predict the Melting Points of Drug-like Compounds?
J. Chem. Inf. Model., 2014

Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process.
J. Cheminformatics, 2014

2013
Development of Dimethyl Sulfoxide Solubility Models Using 163 000 Molecules: Using a Domain Applicability Metric to Select More Reliable Predictions.
J. Chem. Inf. Model., 2013

Modeling of non-additive mixture properties using the Online CHEmical database and Modeling environment (OCHEM).
J. Cheminformatics, 2013

Chemogenomic approach to increase accuracy of QSAR modeling of inhibition activity against five major P450 isoforms.
J. Cheminformatics, 2013

2012
In silico pK<sub>a</sub> prediction.
J. Cheminformatics, 2012

QSAR modeling for In vitro assays: linking ToxCast™ database to the integrated modeling framework "OCHEM".
J. Cheminformatics, 2012

2011
A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition.
J. Chem. Inf. Model., 2011

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Cheminformatics, 2011

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
J. Comput. Aided Mol. Des., 2011

2010
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set.
J. Chem. Inf. Model., 2010

Applicability domain for classification problems.
J. Cheminformatics, 2010

Classification of CYP450 1A2 inhibitors using PubChem data.
J. Cheminformatics, 2010

OCHEM - on-line CHEmical database & modeling environment.
J. Cheminformatics, 2010


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