Eugene N. Muratov

Publication Activity (10 Years)

Years Active: 2008-2024
Publications (10 Years): 19

Top Topics

Inter Disciplinary

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

James Wellnitz, Holli-Joi Martin, Mohammad Anwar Hossain, Marielle Rath, Colton Fox, Konstantin I. Popov, Timothy M. Willson, Eugene N. Muratov, Alexander Tropsha
STOPLIGHT: A Hit Scoring Calculator. J. Chem. Inf. Model. 64 (11) (2024)
Melina Mottin, Bruna Katiele de Paula Sousa, Nathalya Cristina de Moraes Roso Mesquita, Ketllyn Irene Zagato de Oliveira, Gabriela Dias Noske, Geraldo Rodrigues Sartori, Aline Albuquerque, Fabio Urbina, Ana C. Puhl, José Teófilo Moreira-Filho, Guilherme E. Souza, Rafael V. C. Guido, Eugene N. Muratov, Bruno Junior Neves, João Herminio Martins Da Silva, Alex E. Clark, Jair L. Siqueira-Neto, Alexander L. Perryman, Glaucius Oliva, Sean Ekins, Carolina Horta Andrade
Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika. J. Chem. Inf. Model. 62 (24) (2022)
Sankalp Jain, Vishal B. Siramshetty, Vinicius M. Alves, Eugene N. Muratov, Nicole C. Kleinstreuer, Alexander Tropsha, Marc C. Nicklaus, Anton Simeonov, Alexey V. Zakharov
Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning Methods. J. Chem. Inf. Model. 61 (2) (2021)
Tesia M. Bobrowski, Daniel Robert Korn, Eugene N. Muratov, Alexander Tropsha
ZINC Express: A Virtual Assistant for Purchasing Compounds Annotated in the ZINC Database. J. Chem. Inf. Model. 61 (3) (2021)
Daniel 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
COVID-19 Knowledge Extractor (COKE): A Curated Repository of Drug-Target Associations Extracted from the CORD-19 Corpus of Scientific Publications on COVID-19. J. Chem. Inf. Model. 61 (12) (2021)
Renan 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
The SistematX Web Portal of Natural Products: An Update. J. Chem. Inf. Model. 61 (6) (2021)
Daniel Robert Korn, Tesia M. Bobrowski, Michael Li, Yaphet Kebede, Patrick Wang, Phillips Owen, Gaurav Vaidya, Eugene N. Muratov, Rada Chirkova, Chris Bizon, Alexander Tropsha
COVID-KOP: integrating emerging COVID-19 data with the ROBOKOP database. Bioinform. 37 (4) (2021)
Vinicius M. Alves, Stephen J. Capuzzi, Rodolpho C. Braga, Daniel Robert Korn, Joshua E. Hochuli, Kyle H. Bowler, Adam Yasgar, Ganesha Rai, Anton Simeonov, Eugene N. Muratov, Alexey V. Zakharov, Alexander Tropsha
SCAM Detective: Accurate Predictor of Small, Colloidally Aggregating Molecules. J. Chem. Inf. Model. 60 (8) (2020)
Bruno J. Neves, Rodolpho C. Braga, Vinicius M. Alves, Marília N. N. Lima, Gustavo C. Cassiano, Eugene N. Muratov, Fabio T. M. Costa, Carolina Horta Andrade
Deep Learning-driven research for drug discovery: Tackling Malaria. PLoS Comput. Biol. 16 (2) (2020)
Rahul Yedida, Saad Mohammad Abrar, Cleber C. Melo-Filho, Eugene N. Muratov, Rada Chirkova, Alexander Tropsha
Text Mining to Identify and Extract Novel Disease Treatments From Unstructured Datasets. CoRR (2020)
Stephen J. Capuzzi, Thomas E. Thornton, Kammy Liu, Nancy Baker, Wai In Lam, Colin P. O'banion, Eugene N. Muratov, Diane Pozefsky, Alexander Tropsha
Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMed. J. Chem. Inf. Model. 58 (2) (2018)
Sandra Giuliani, Arthur C. Silva, Joyce V. V. B. Borba, Pablo I. P. Ramos, Ross A. Paveley, Eugene N. Muratov, Carolina Horta Andrade, Nicholas Furnham
Computationally-guided drug repurposing enables the discovery of kinase targets and inhibitors as new schistosomicidal agents. PLoS Comput. Biol. 14 (10) (2018)
Yen S. Low, Vinicius M. Alves, Denis Fourches, Alexander Sedykh, Carolina Horta Andrade, Eugene N. Muratov, Ivan Rusyn, Alexander Tropsha
Chemistry-Wide Association Studies (CWAS): A Novel Framework for Identifying and Interpreting Structure-Activity Relationships. J. Chem. Inf. Model. 58 (11) (2018)
Vinicius 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
Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models. J. Chem. Inf. Model. 58 (6) (2018)
Stephen J. Capuzzi, Ian Sang-June Kim, Wai In Lam, Thomas E. Thornton, Eugene N. Muratov, Diane Pozefsky, Alexander Tropsha
Chembench: A Publicly Accessible, Integrated Cheminformatics Portal. J. Chem. Inf. Model. 57 (2) (2017)
Rodolpho C. Braga, Vinicius M. Alves, Eugene N. Muratov, Judy Strickland, Nicole C. Kleinstreuer, Alexander Tropsha, Carolina Horta Andrade
Pred-Skin: A Fast and Reliable Web Application to Assess Skin Sensitization Effect of Chemicals. J. Chem. Inf. Model. 57 (5) (2017)
Stephen J. Capuzzi, Eugene N. Muratov, Alexander Tropsha
Phantom PAINS: Problems with the Utility of Alerts for Pan-Assay INterference CompoundS. J. Chem. Inf. Model. 57 (3) (2017)
Cleber C. Melo-Filho, Rafael F. Dantas, Rodolpho C. Braga, Bruno J. Neves, Mario R. Senger, Walter C. G. Valente, João M. Rezende-Neto, Willian T. Chaves, Eugene N. Muratov, Ross A. Paveley, Nicholas Furnham, Lee Kamentsky, Anne E. Carpenter, Floriano Silva-Junior, Carolina Horta Andrade
. J. Chem. Inf. Model. 56 (7) (2016)
Denis Fourches, Eugene N. Muratov, Alexander Tropsha
Trust, but Verify II: A Practical Guide to Chemogenomics Data Curation. J. Chem. Inf. Model. 56 (7) (2016)
Alexander Golbraikh, Eugene N. Muratov, Denis Fourches, Alexander Tropsha
Data Set Modelability by QSAR. J. Chem. Inf. Model. 54 (1) (2014)
Denis Fourches, Eugene N. Muratov, Feng Ding, Nikolay V. Dokholyan, Alexander Tropsha
Predicting Binding Affinity of CSAR Ligands Using Both Structure-Based and Ligand-Based Approaches. J. Chem. Inf. Model. 53 (8) (2013)
Todd Martin, Paul Harten, Douglas M. Young, Eugene N. Muratov, Alexander Golbraikh, Hao Zhu, Alexander Tropsha
Does Rational Selection of Training and Test Sets Improve the Outcome of QSAR Modeling? J. Chem. Inf. Model. 52 (10) (2012)
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) (2010)
Denis Fourches, Eugene N. Muratov, Alexander Tropsha
Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research. J. Chem. Inf. Model. 50 (7) (2010)
Pavel G. Polishchuk, Eugene N. Muratov, Anatoly G. Artemenko, Oleg G. Kolumbin, Nail N. Muratov, Victor Kuzmin
Application of Random Forest Approach to QSAR Prediction of Aquatic Toxicity. J. Chem. Inf. Model. 49 (11) (2009)
Victor Kuzmin, Eugene N. Muratov, Anatoly G. Artemenko, Leonid Gorb, Mo Qasim, Jerzy Leszczynski
The effects of characteristics of substituents on toxicity of the nitroaromatics: HiT QSAR study. J. Comput. Aided Mol. Des. 22 (10) (2008)
Victor Kuzmin, Anatoly G. Artemenko, Eugene N. Muratov
Hierarchical QSAR technology based on the Simplex representation of molecular structure. J. Comput. Aided Mol. Des. 22 (6-7) (2008)