Eugene N. Muratov - researchr alias

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Viewing Publication 1 - 25 from 25

2022

2021

ZINC Express: A Virtual Assistant for Purchasing Compounds Annotated in the ZINC DatabaseTesia M. Bobrowski, Daniel Robert Korn, Eugene N. Muratov, Alexander Tropsha. jcisd, 61(3):1033-1036, 2021. [doi]

The SistematX Web Portal of Natural Products: An UpdateRenan P. O. Costa, Lucas F. Lucena, Lorena Mara A. Silva, Guilherme Julião Zocolo, Chonny Herrera-Acevedo, Luciana Scotti, Fernando Batista Da-Costa, Nikita Ionov, Vladimir Poroikov, Eugene N. Muratov, Marcus Tulius Scotti. jcisd, 61(6):2516-2522, 2021. [doi]

Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning MethodsSankalp Jain, Vishal B. Siramshetty, Vinicius M. Alves, Eugene N. Muratov, Nicole C. Kleinstreuer, Alexander Tropsha, Marc C. Nicklaus, Anton Simeonov, Alexey V. Zakharov. jcisd, 61(2):653-663, 2021. [doi]

COVID-KOP: integrating emerging COVID-19 data with the ROBOKOP databaseDaniel Robert Korn, Tesia M. Bobrowski, Michael Li, Yaphet Kebede, Patrick Wang 0003, Phillips Owen, Gaurav Vaidya, Eugene N. Muratov, Rada Chirkova, Chris Bizon, Alexander Tropsha. bioinformatics, 37(4):586-587, 2021. [doi]

COVID-19 Knowledge Extractor (COKE): A Curated Repository of Drug-Target Associations Extracted from the CORD-19 Corpus of Scientific Publications on COVID-19Daniel Robert Korn, Vera Pervitsky, Tesia M. Bobrowski, Vinicius M. Alves, Charles Schmitt, Chris Bizon, Nancy Baker, Rada Chirkova, Artem Cherkasov, Eugene N. Muratov, Alexander Tropsha. jcisd, 61(12):5734-5741, 2021. [doi]

2020

2018

Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship ModelsVinicius M. Alves, Alexander Golbraikh, Stephen J. Capuzzi, Kammy Liu, Wai In Lam, Daniel Robert Korn, Diane Pozefsky, Carolina Horta Andrade, Eugene N. Muratov, Alexander Tropsha. jcisd, 58(6):1214-1223, 2018. [doi]

Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMedStephen J. Capuzzi, Thomas E. Thornton, Kammy Liu, Nancy Baker, Wai In Lam, Colin P. O'banion, Eugene N. Muratov, Diane Pozefsky, Alexander Tropsha. jcisd, 58(2):212-218, 2018. [doi]

Computationally-guided drug repurposing enables the discovery of kinase targets and inhibitors as new schistosomicidal agentsSandra Giuliani, Arthur C. Silva, Joyce V. V. B. Borba, Pablo I. P. Ramos, Ross A. Paveley, Eugene N. Muratov, Carolina Horta Andrade, Nicholas Furnham. ploscb, 14(10), 2018. [doi]

Chemistry-Wide Association Studies (CWAS): A Novel Framework for Identifying and Interpreting Structure-Activity RelationshipsYen S. Low, Vinicius M. Alves, Denis Fourches, Alexander Sedykh, Carolina Horta Andrade, Eugene N. Muratov, Ivan Rusyn, Alexander Tropsha. jcisd, 58(11):2203-2213, 2018. [doi]

2017

2016

2014

Data Set Modelability by QSARAlexander Golbraikh, Eugene N. Muratov, Denis Fourches, Alexander Tropsha. jcisd, 54(1):1-4, 2014. [doi]

2013

Predicting Binding Affinity of CSAR Ligands Using Both Structure-Based and Ligand-Based ApproachesDenis Fourches, Eugene N. Muratov, Feng Ding, Nikolay V. Dokholyan, Alexander Tropsha. jcisd, 53(8):1915-1922, 2013. [doi]

2012

Does Rational Selection of Training and Test Sets Improve the Outcome of QSAR Modeling?Todd Martin, Paul Harten, Douglas M. Young, Eugene N. Muratov, Alexander Golbraikh, Hao Zhu, Alexander Tropsha. jcisd, 52(10):2570-2578, 2012. [doi]

2010

Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling ResearchDenis Fourches, Eugene N. Muratov, Alexander Tropsha. jcisd, 50(7):1189-1204, 2010. [doi]

2009

Application of Random Forest Approach to QSAR Prediction of Aquatic ToxicityPavel G. Polishchuk, Eugene N. Muratov, Anatoly G. Artemenko, Oleg G. Kolumbin, Nail N. Muratov, Victor Kuzmin. jcisd, 49(11):2481-2488, 2009. [doi]

2008

The effects of characteristics of substituents on toxicity of the nitroaromatics: HiT QSAR studyVictor Kuzmin, Eugene N. Muratov, Anatoly G. Artemenko, Leonid Gorb, Mo Qasim, Jerzy Leszczynski. jcamd, 22(10):747-759, 2008. [doi]

Hierarchical QSAR technology based on the Simplex representation of molecular structureVictor Kuzmin, Anatoly G. Artemenko, Eugene N. Muratov. jcamd, 22(6-7):403-421, 2008. [doi]

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