Iurii Sushko

According to our database, Iurii Sushko authored at least 17 papers between 2008 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of three.

2021

A General Purpose Transpiler for Fully Homomorphic Encryption.

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

IACR Cryptol. ePrint Arch., 2021

2014

How Accurately Can We Predict the Melting Points of Drug-like Compounds?

Igor V. Tetko, Yurii Sushko, Sergii Novotarskyi, Luc Patiny, Ivan Kondratov, Alexander E. Petrenko, Larisa Charochkina, Abdullah M. Asiri

J. Chem. Inf. Model., 2014

Prediction-driven matched molecular pairs to interpret QSARs and aid the molecular optimization process.

Yurii Sushko, Sergii Novotarskyi, Robert Körner, Joachim Vogt, Ahmed Abdelaziz, Igor V. Tetko

J. Cheminformatics, 2014

2013

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

Igor V. Tetko, Sergii Novotarskyi, Iurii Sushko, Vladimir Ivanov, Alexander E. Petrenko, Reiner Dieden, Florence Lebon, Benoît Mathieu

J. Chem. Inf. Model., 2013

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

Sergii Novotarskyi, Iurii Sushko, Robert Körner, Igor V. Tetko

J. Cheminformatics, 2013

2012

ToxAlerts: A Web Server of Structural Alerts for Toxic Chemicals and Compounds with Potential Adverse Reactions.

Iurii Sushko, Elena Salmina, Vladimir Potemkin, Gennadiy Poda, Igor V. Tetko

J. Chem. Inf. Model., 2012

In silico pK_a prediction.

Robert Körner, Iurii Sushko, Sergii Novotarskyi, Igor V. Tetko

J. Cheminformatics, 2012

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

Ahmed Abdelaziz, Iurii Sushko, Wolfram Teetz, Robert Körner, Sergii Novotarskyi, Igor V. Tetko

J. Cheminformatics, 2012

2011

Applicability Domain of QSAR models (Anwendbarkeitsbereich von QSAR-Modellen)

Iurii Sushko

PhD thesis, 2011

A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition.

Sergii Novotarskyi, Iurii Sushko, Robert Körner, Anil Kumar Pandey, Igor V. Tetko

J. Chem. Inf. Model., 2011

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

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

J. Cheminformatics, 2011

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

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

J. Comput. Aided Mol. Des., 2011

2010

Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set.

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

J. Chem. Inf. Model., 2010

Applicability domain for classification problems.

Iurii Sushko, Sergii Novotarskyi, Anil Kumar Pandey, Robert Körner, Igor V. Tetko

J. Cheminformatics, 2010

Classification of CYP450 1A2 inhibitors using PubChem data.

Sergii Novotarskyi, Iurii Sushko, Robert Körner, Anil Kumar Pandey, Igor V. Tetko

J. Cheminformatics, 2010

OCHEM - on-line CHEmical database & modeling environment.

Sergii Novotarskyi, Iurii Sushko, Robert Körner, Anil Kumar Pandey, Matthias Rupp, Volodymyr V. Prokopenko, Igor V. Tetko

J. Cheminformatics, 2010

2008

Critical Assessment of QSAR Models of Environmental Toxicity against <i>Tetrahymena pyriformis: </i> Focusing on Applicability Domain and Overfitting by Variable Selection.

Igor V. Tetko, Iurii Sushko, Anil Kumar Pandey, Hao Zhu, Alexander Tropsha, Ester Papa, Tomas Öberg, Roberto Todeschini, Denis Fourches, Alexandre Varnek

J. Chem. Inf. Model., 2008