Eugene N. Muratov

According to our database, Eugene N. Muratov authored at least 26 papers between 2008 and 2022.

Collaborative distances:

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

2022

Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika.

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

J. Chem. Inf. Model., 2022

2021

COVID-19 Knowledge Extractor (COKE): A Curated Repository of Drug-Target Associations Extracted from the CORD-19 Corpus of Scientific Publications on COVID-19.

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

J. Chem. Inf. Model., 2021

Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning Methods.

Sankalp Jain, Vishal B. Siramshetty, Vinicius M. Alves, Eugene N. Muratov, Nicole C. Kleinstreuer, Alexander Tropsha, Marc C. Nicklaus, Anton Simeonov, Alexey V. Zakharov

J. Chem. Inf. Model., 2021

The SistematX Web Portal of Natural Products: An Update.

Renan P. O. Costa, Lucas Fernandes 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

J. Chem. Inf. Model., 2021

ZINC Express: A Virtual Assistant for Purchasing Compounds Annotated in the ZINC Database.

Tesia M. Bobrowski, Daniel Robert Korn, Eugene N. Muratov, Alexander Tropsha

J. Chem. Inf. Model., 2021

COVID-KOP: integrating emerging COVID-19 data with the ROBOKOP database.

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

Bioinform., 2021

2020

Deep Learning-driven research for drug discovery: Tackling Malaria.

Bruno Junior Neves, Rodolpho C. Braga, Vinicius M. Alves, Marília N. N. Lima, Gustavo C. Cassiano, Eugene N. Muratov, Fabio T. M. Costa, Carolina Horta Andrade

PLoS Comput. Biol., 2020

SCAM Detective: Accurate Predictor of Small, Colloidally Aggregating Molecules.

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

J. Chem. Inf. Model., 2020

Text Mining to Identify and Extract Novel Disease Treatments From Unstructured Datasets.

Rahul Yedida, Saad Mohammad Abrar, Cleber C. Melo-Filho, Eugene N. Muratov, Rada Chirkova, Alexander Tropsha

CoRR, 2020

2018

Computationally-guided drug repurposing enables the discovery of kinase targets and inhibitors as new schistosomicidal agents.

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

PLoS Comput. Biol., 2018

Chemistry-Wide Association Studies (CWAS): A Novel Framework for Identifying and Interpreting Structure-Activity Relationships.

Yen S. Low, Vinicius M. Alves, Denis Fourches, Alexander Sedykh, Carolina Horta Andrade, Eugene N. Muratov, Ivan Rusyn, Alexander Tropsha

J. Chem. Inf. Model., 2018

Chemotext: A Publicly Available Web Server for Mining Drug-Target-Disease Relationships in PubMed.

Stephen J. Capuzzi, Thomas E. Thornton, Kammy Liu, Nancy Baker, Wai In Lam, Colin P. O'banion, Eugene N. Muratov, Diane Pozefsky, Alexander Tropsha

J. Chem. Inf. Model., 2018

Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models.

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

J. Chem. Inf. Model., 2018

2017

Phantom PAINS: Problems with the Utility of Alerts for Pan-Assay INterference CompoundS.

Stephen J. Capuzzi, Eugene N. Muratov, Alexander Tropsha

J. Chem. Inf. Model., 2017

Chembench: A Publicly Accessible, Integrated Cheminformatics Portal.

Stephen J. Capuzzi, Ian Sang-June Kim, Wai In Lam, Thomas E. Thornton, Eugene N. Muratov, Diane Pozefsky, Alexander Tropsha

J. Chem. Inf. Model., 2017

Pred-Skin: A Fast and Reliable Web Application to Assess Skin Sensitization Effect of Chemicals.

Rodolpho C. Braga, Vinicius M. Alves, Eugene N. Muratov, Judy Strickland, Nicole C. Kleinstreuer, Alexander Tropsha, Carolina Horta Andrade

J. Chem. Inf. Model., 2017

2016

QSAR-Driven Discovery of Novel Chemical Scaffolds Active against <i>Schistosoma mansoni</i>.

Cleber C. Melo-Filho, Rafael Ferreira Dantas, Rodolpho C. Braga, Bruno Junior 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., 2016

Trust, but Verify II: A Practical Guide to Chemogenomics Data Curation.

Denis Fourches, Eugene N. Muratov, Alexander Tropsha

J. Chem. Inf. Model., 2016

2014

Data Set Modelability by QSAR.

Alexander Golbraikh, Eugene N. Muratov, Denis Fourches, Alexander Tropsha

J. Chem. Inf. Model., 2014

2013

Predicting Binding Affinity of CSAR Ligands Using Both Structure-Based and Ligand-Based Approaches.

Denis Fourches, Eugene N. Muratov, Feng Ding, Nikolay V. Dokholyan, Alexander Tropsha

J. Chem. Inf. Model., 2013

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

J. Chem. Inf. Model., 2012

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

Trust, But Verify: On the Importance of Chemical Structure Curation in Cheminformatics and QSAR Modeling Research.

Denis Fourches, Eugene N. Muratov, Alexander Tropsha

J. Chem. Inf. Model., 2010

2009

Application of Random Forest Approach to QSAR Prediction of Aquatic Toxicity.

Pavel G. Polishchuk, Eugene N. Muratov, Anatoly G. Artemenko, Oleg G. Kolumbin, Nail N. Muratov, Victor Kuzmin

J. Chem. Inf. Model., 2009

2008

The effects of characteristics of substituents on toxicity of the nitroaromatics: HiT QSAR study.

Victor Kuzmin, Eugene N. Muratov, Anatoly G. Artemenko, Leonid Gorb, Mo Qasim, Jerzy Leszczynski

J. Comput. Aided Mol. Des., 2008

Hierarchical QSAR technology based on the Simplex representation of molecular structure.

Victor Kuzmin, Anatoly G. Artemenko, Eugene N. Muratov

J. Comput. Aided Mol. Des., 2008