Sergii Novotarskyi
According to our database1,
Sergii Novotarskyi
authored at least 15 papers
between 2010 and 2014.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2014
J. Chem. Inf. Model., 2014
Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process.
J. Cheminformatics, 2014
2013
QSAR approaches to predict human cytochrome P450 inhibition (QSAR-basierter Ansatz zur Vorhersage der Enzymhemmung von humanem Cytochrom P450)
PhD thesis, 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
QSAR modeling for In vitro assays: linking ToxCast™ database to the integrated modeling framework "OCHEM".
J. Cheminformatics, 2012
2011
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