Seguir
Sergii Novotarskyi
Sergii Novotarskyi
Dirección de correo verificada de fb.com
Título
Citado por
Citado por
Año
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
I Sushko, S Novotarskyi, R Körner, AK Pandey, M Rupp, W Teetz, ...
Journal of computer-aided molecular design 25, 533-554, 2011
6092011
Applicability domains for classification problems: benchmarking of distance to models for Ames mutagenicity set
I Sushko, S Novotarskyi, R Körner, AK Pandey, A Cherkasov, J Li, ...
Journal of chemical information and modeling 50 (12), 2094-2111, 2010
2542010
Applicability domain for in silico models to achieve accuracy of experimental measurements
I Sushko, S Novotarskyi, R Körner, AK Pandey, VV Kovalishyn, ...
Journal of chemometrics 24 (3‐4), 202-208, 2010
1142010
How accurately can we predict the melting points of drug-like compounds?
IV Tetko, Y Sushko, S Novotarskyi, L Patiny, I Kondratov, AE Petrenko, ...
Journal of chemical information and modeling 54 (12), 3320-3329, 2014
892014
Development of dimethyl sulfoxide solubility models using 163 000 molecules: using a domain applicability metric to select more reliable predictions
IV Tetko, S Novotarskyi, I Sushko, V Ivanov, AE Petrenko, R Dieden, ...
Journal of chemical information and modeling 53 (8), 1990-2000, 2013
702013
Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process
Y Sushko, S Novotarskyi, R Körner, J Vogt, A Abdelaziz, IV Tetko
Journal of Cheminformatics 6, 1-18, 2014
622014
A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition
S Novotarskyi, I Sushko, R Körner, AK Pandey, IV Tetko
Journal of chemical information and modeling 51 (6), 1271-1280, 2011
592011
Modeling of non-additive mixture properties using the Online CHEmical database and Modeling environment (OCHEM)
I Oprisiu, S Novotarskyi, IV Tetko
Journal of cheminformatics 5, 1-7, 2013
522013
ToxCast EPA in Vitro to in Vivo Challenge: Insight into the Rank-I Model
S Novotarskyi, A Abdelaziz, Y Sushko, R Körner, J Vogt, IV Tetko
Chemical research in toxicology 29 (5), 768-775, 2016
302016
The QSPR-THESAURUS: The online platform of the CADASTER project
S Brandmaier, W Peijnenburg, MK Durjava, B Kolar, P Gramatica, E Papa, ...
Alternatives to Laboratory Animals 42 (1), 13-24, 2014
152014
Baskin, II, VA Palyulin, EV Radchenko, WJ Welsh, V
I Sushko, S Novotarskyi, R Korner, AK Pandey, M Rupp, W Teetz, ...
Kholodovych, D. Chekmarev, A. Cherkasov, J. Aires-de-Sousa, QY Zhang, A …, 2011
92011
From descriptors to predicted properties: Experimental design by using applicability domain estimation
S Brandmaier, S Novotarskyi, I Sushko, IV Tetko
Alternatives to Laboratory Animals 41 (1), 33-47, 2013
82013
Using online tool (iPrior) for modeling ToxCast™ assays towards prioritization of animal toxicity testing
A Abdelaziz, Y Sushko, S Novotarskyi, R Korner, S Brandmaier, I V Tetko
Combinatorial Chemistry & High Throughput Screening 18 (4), 420-438, 2015
72015
Classification of CYP450 1A2 inhibitors using PubChem data
S Novotarskyi, I Sushko, R Körner, AK Pandey, I Tetko
Journal of Cheminformatics 2, 1-1, 2010
32010
OCHEM-on-line CHEmical database & modeling environment
S Novotarskyi, I Sushko, R Körner, AP Kumar, M Rupp, VV Prokopenko, ...
Journal of Cheminformatics 2, 1-1, 2010
32010
QSAR approaches to predict human cytochrome P450 inhibition
S Novotarskyi
Technische Universität München, 2013
22013
In silico pKaprediction
R Körner, I Sushko, S Novotarskyi, IV Tetko
Journal of Cheminformatics 4 (Suppl 1), P55, 2012
22012
Collaborative QSAR analysis of Ames mutagenicity.
E Muratov, D Fourches, A Artemenko, V Kuz'Min, G Zhao, A Golbraikh, ...
22011
Chemogenomic approach to increase accuracy of QSAR modeling of inhibition activity against five major P450 isoforms
S Novotarskyi, I Sushko, R Koerner, IV Tetko
Journal of Cheminformatics 5 (Suppl 1), P23, 2013
12013
QSAR modeling for In vitro assays: linking ToxCast™ database to the integrated modeling framework “OCHEM”
A Abdelaziz, I Sushko, W Teetz, R Körner, S Novotarskyi, IV Tetko
Journal of Cheminformatics 4 (Suppl 1), P62, 2012
12012
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20