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2020 – today
- 2021
[i2]Shruthi Gorantala, Rob Springer, Sean Purser-Haskell, William Lam, Royce J. Wilson, Asra Ali, Eric P. Astor, Itai Zukerman, Sam Ruth, Christoph Dibak, Phillipp Schoppmann, Sasha Kulankhina, Alain Forget, David Marn, Cameron Tew, Rafael Misoczki, Bernat Guillen, Xinyu Ye, Dennis Kraft, Damien Desfontaines, Aishe Krishnamurthy, Miguel Guevara, Irippuge Milinda Perera, Yurii Sushko, Bryant Gipson:
A General Purpose Transpiler for Fully Homomorphic Encryption. CoRR abs/2106.07893 (2021)- [i1]Shruthi Gorantala, Rob Springer, Sean Purser-Haskell, William Lam, Royce J. Wilson, Asra Ali, Eric P. Astor, Itai Zukerman, Sam Ruth, Christoph Dibak, Phillipp Schoppmann, Sasha Kulankhina, Alain Forget, David Marn, Cameron Tew, Rafael Misoczki, Bernat Guillen, Xinyu Ye, Dennis Kraft, Damien Desfontaines, Aishe Krishnamurthy, Miguel Guevara, Irippuge Milinda Perera, Yurii Sushko, Bryant Gipson:
A General Purpose Transpiler for Fully Homomorphic Encryption. IACR Cryptol. ePrint Arch. 2021: 811 (2021)
2010 – 2019
- 2014
- [j15]Yurii Sushko, Sergii Novotarskyi, Robert Körner, Joachim Vogt, Ahmed Abdelaziz, Igor V. Tetko
:
Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process. J. Cheminformatics 6(1): 48 (2014) - [j14]Igor V. Tetko, Yurii Sushko, Sergii Novotarskyi, Luc Patiny, Ivan Kondratov, Alexander E. Petrenko, Larisa Charochkina, Abdullah M. Asiri:
How Accurately Can We Predict the Melting Points of Drug-like Compounds? J. Chem. Inf. Model. 54(12): 3320-3329 (2014) - 2013
- [j13]Sergii Novotarskyi, Iurii Sushko, Robert Körner, Igor V. Tetko:
Chemogenomic approach to increase accuracy of QSAR modeling of inhibition activity against five major P450 isoforms. J. Cheminformatics 5(S-1): 23 (2013) - [j12]Igor V. Tetko, Sergii Novotarskyi, Iurii Sushko, Vladimir Ivanov, Alexander E. Petrenko, Reiner Dieden, Florence Lebon, Benoît Mathieu:
Development of Dimethyl Sulfoxide Solubility Models Using 163 000 Molecules: Using a Domain Applicability Metric to Select More Reliable Predictions. J. Chem. Inf. Model. 53(8): 1990-2000 (2013) - 2012
- [j11]Robert Körner, Iurii Sushko, Sergii Novotarskyi, Igor V. Tetko:
In silico pKa prediction. J. Cheminformatics 4(S-1): 55 (2012) - [j10]Ahmed Abdelaziz, Iurii Sushko, Wolfram Teetz, Robert Körner, Sergii Novotarskyi, Igor V. Tetko:
QSAR modeling for In vitro assays: linking ToxCast™ database to the integrated modeling framework "OCHEM". J. Cheminformatics 4(S-1): 62 (2012) - [j9]Iurii Sushko, Elena Salmina, Vladimir Potemkin, Gennadiy Poda, Igor V. Tetko:
ToxAlerts: A Web Server of Structural Alerts for Toxic Chemicals and Compounds with Potential Adverse Reactions. J. Chem. Inf. Model. 52(8): 2310-2316 (2012) - 2011
- [b1]Iurii Sushko:
Applicability Domain of QSAR models (Anwendbarkeitsbereich von QSAR-Modellen). Technical University of Munich, Germany, 2011 - [j8]Iurii Sushko, Sergii Novotarskyi, Robert Körner, Anil Kumar Pandey, Matthias Rupp, Wolfram Teetz, Stefan Brandmaier, Ahmed Abdelaziz, Volodymyr V. Prokopenko, Vsevolod Yu. Tanchuk, Roberto Todeschini, Alexandre Varnek, Gilles Marcou, Peter Ertl, Vladimir Potemkin, Maria A. Grishina, Johann Gasteiger, Christof H. Schwab, Igor I. Baskin, Vladimir A. Palyulin, Eugene V. Radchenko, William J. Welsh, Vladyslav V. Kholodovych, Dmitriy Chekmarev, Artem Cherkasov, João Aires-de-Sousa, Qing-You Zhang, Andreas Bender, Florian Nigsch, Luc Patiny, Antony J. Williams, Valery Tkachenko, Igor V. Tetko:
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. J. Comput. Aided Mol. Des. 25(6): 533-554 (2011) - [j7]Iurii Sushko, Anil Kumar Pandey, Sergii Novotarskyi, Robert Körner, Matthias Rupp, Wolfram Teetz, Stefan Brandmaier, Ahmed Abdelaziz, Volodymyr V. Prokopenko, Vsevolod Yu. Tanchuk, Roberto Todeschini, Alexandre Varnek, Gilles Marcou, Peter Ertl, Vladimir Potemkin, Maria A. Grishina, Johann Gasteiger, Igor I. Baskin, Vladimir A. Palyulin, Eugene V. Radchenko, William J. Welsh, Vladyslav V. Kholodovych, Dmitriy Chekmarev, Artem Cherkasov, João Aires-de-Sousa, Qing-You Zhang, Andreas Bender, Florian Nigsch, Luc Patiny, Antony J. Williams, Valery Tkachenko, Igor V. Tetko:
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. J. Cheminformatics 3(S-1): 20 (2011) - [j6]Sergii Novotarskyi, Iurii Sushko, Robert Körner, Anil Kumar Pandey, Igor V. Tetko:
A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition. J. Chem. Inf. Model. 51(6): 1271-1280 (2011) - 2010
- [j5]Sergii Novotarskyi, Iurii Sushko, Robert Körner, Anil Kumar Pandey, Matthias Rupp, Volodymyr V. Prokopenko, Igor V. Tetko:
OCHEM - on-line CHEmical database & modeling environment. J. Cheminformatics 2(S-1): 5 (2010) - [j4]Sergii Novotarskyi, Iurii Sushko, Robert Körner, Anil Kumar Pandey, Igor V. Tetko:
Classification of CYP450 1A2 inhibitors using PubChem data. J. Cheminformatics 2(S-1): 40 (2010) - [j3]Iurii Sushko, Sergii Novotarskyi, Anil Kumar Pandey, Robert Körner, Igor V. Tetko:
Applicability domain for classification problems. J. Cheminformatics 2(S-1): 41 (2010) - [j2]Iurii Sushko, Sergii Novotarskyi, Robert Körner, Anil Kumar Pandey, Artem Cherkasov, Jiazhong Li, Paola Gramatica, Katja Hansen, Timon Schroeter, Klaus-Robert Müller, Lili Xi, Huanxiang Liu, Xiaojun Yao, Tomas Öberg, Farhad Hormozdiari, Phuong Dao, Süleyman Cenk Sahinalp, Roberto Todeschini, Pavel G. Polishchuk, Anatoly G. Artemenko, Victor Kuzmin, Todd Martin, Douglas M. Young, Denis Fourches, Eugene N. Muratov, Alexander Tropsha, Igor I. Baskin, Dragos Horvath, Gilles Marcou, Christophe Muller, Alexandre Varnek, Volodymyr V. Prokopenko, Igor V. Tetko:
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set. J. Chem. Inf. Model. 50(12): 2094-2111 (2010)
2000 – 2009
- 2008
- [j1]Igor V. Tetko, Iurii Sushko, Anil Kumar Pandey, Hao Zhu, Alexander Tropsha, Ester Papa, Tomas Öberg, Roberto Todeschini, Denis Fourches, Alexandre Varnek:
Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable Selection. J. Chem. Inf. Model. 48(9): 1733-1746 (2008)
Coauthor Index
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