Eugene Muratov

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Alexander TropshaProfessor at UNC-Chapel HillAdresse e-mail validée de unc.edu
Prof. Victor Kuz'min, В.Е. Кузьмин, В....A.V. Bogatsky Phys.-Chem. Institute NAS of Ukraine, Department on Molecular Structure andAdresse e-mail validée de nas.gov.ua
Carolina Horta AndradeProfessor of Medicinal Chemistry, Faculty of Pharmacy, Universidade Federal de GoiasAdresse e-mail validée de ufg.br
Vinicius M. AlvesPrincipal Scientist II at NovartisAdresse e-mail validée de novartis.com
Rodolpho C. Braga, PhDCo-founder and CTOAdresse e-mail validée de insilicall.com
Cleber C. Melo-FilhoPostdoctoral Research Associate at University of North Carolina at Chapel HillAdresse e-mail validée de email.unc.edu
Stephen J. CapuzziVertex PharmaceuticalsAdresse e-mail validée de email.unc.edu
Nicole KleinstreuerNICEATM DirectorAdresse e-mail validée de nih.gov
Alexey ZakharovNational Institutes of HealthAdresse e-mail validée de nih.gov
Marcus Tullius ScottiDepartamento de QuímicaAdresse e-mail validée de ccae.ufpb.br
Daniel KornResearch ScientistAdresse e-mail validée de ad.unc.edu
Artem CherkasovUniversity of British ColumbiaAdresse e-mail validée de interchange.ubc.ca
Jerzy LeszczynskiProfessor of Chemistry and President's Distinguished Fellow, Jackson State UniversityAdresse e-mail validée de icnanotox.org
Olexandr IsayevCarl and Amy Jones Professor of Chemistry, Carnegie Mellon UniversityAdresse e-mail validée de olexandrisayev.com
Leonid GorbInstitute of Molecular Biology and Genetics, NAS of UkraineAdresse e-mail validée de imbg.org.ua
José Teófilo Moreira-FilhoPostdoctoral Research Fellow at National Institute of Environmental Health Sciences (NIEHS)Adresse e-mail validée de discente.ufg.br
Alexandre VarnekProfessor of Chemistry, University of StrasbourgAdresse e-mail validée de unistra.fr
Tesia BobrowskiIcahn School of Medicine at Mount SinaiAdresse e-mail validée de icahn.mssm.edu
Pavel PolishchukInstitute of Molecular and Translational Medicine, Palacky UniversityAdresse e-mail validée de upol.cz
Curtarolo, StefanoDuke UniversityAdresse e-mail validée de nietzsche.mems.duke.edu

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Eugene Muratov

University of North Carolina

Adresse e-mail validée de email.unc.edu


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
QSAR modeling: where have you been? Where are you going to? A Cherkasov, EN Muratov, D Fourches, A Varnek, II Baskin, M Cronin, ... Journal of medicinal chemistry 57 (12), 4977-5010, 2014	2093	2014
Trust, but verify: on the importance of chemical structure curation in cheminformatics and QSAR modeling research D Fourches, E Muratov, A Tropsha Journal of chemical information and modeling 50 (7), 1189, 2010	860	2010
QSAR without borders EN Muratov, J Bajorath, RP Sheridan, IV Tetko, D Filimonov, V Poroikov, ... Chemical Society Reviews 49 (11), 3525-3564, 2020	755	2020
QSAR-based virtual screening: advances and applications in drug discovery BJ Neves, RC Braga, CC Melo-Filho, JT Moreira-Filho, EN Muratov, ... Frontiers in pharmacology 9, 1275, 2018	466	2018
Chalcone derivatives: promising starting points for drug design MN Gomes, EN Muratov, M Pereira, JC Peixoto, LP Rosseto, PVL Cravo, ... Molecules 22 (8), 1210, 2017	398	2017
Comprehensive characterization of the published kinase inhibitor set JM Elkins, V Fedele, M Szklarz, KR Abdul Azeez, E Salah, J Mikolajczyk, ... Nature biotechnology 34 (1), 95-103, 2016	353	2016
CERAPP: collaborative estrogen receptor activity prediction project K Mansouri, A Abdelaziz, A Rybacka, A Roncaglioni, A Tropsha, A Varnek, ... Environmental health perspectives 124 (7), 1023-1033, 2016	343	2016
Community assessment to advance computational prediction of cancer drug combinations in a pharmacogenomic screen MP Menden, D Wang, MJ Mason, B Szalai, KC Bulusu, Y Guan, T Yu, ... Nature communications 10 (1), 2674, 2019	325	2019
Materials cartography: representing and mining materials space using structural and electronic fingerprints O Isayev, D Fourches, EN Muratov, C Oses, K Rasch, A Tropsha, ... Chemistry of Materials 27 (3), 735-743, 2015	325	2015
Does rational selection of training and test sets improve the outcome of QSAR modeling? TM Martin, P Harten, DM Young, EN Muratov, A Golbraikh, H Zhu, ... Journal of chemical information and modeling 52 (10), 2570-2578, 2012	324	2012
Trust, but verify II: a practical guide to chemogenomics data curation D Fourches, E Muratov, A Tropsha Journal of chemical information and modeling 56 (7), 1243-1252, 2016	300	2016
Applicability domains for classification problems: benchmarking of distance to models for Ames mutagenicity set I Sushko, S Novotarskyi, R Körner, AK Pandey, A Cherkasov, J Li, ... Journal of chemical information and modeling 50 (12), 2094-2111, 2010	277	2010
Phantom PAINS: Problems with the Utility of Alerts for Pan-Assay INterference CompoundS SJ Capuzzi, EN Muratov, A Tropsha Journal of chemical information and modeling 57 (3), 417-427, 2017	254	2017
Predicting drug-induced hepatotoxicity using QSAR and toxicogenomics approaches Y Low, T Uehara, Y Minowa, H Yamada, Y Ohno, T Urushidani, A Sedykh, ... Chemical research in toxicology 24 (8), 1251-1262, 2011	236	2011
Application of random forest approach to QSAR prediction of aquatic toxicity PG Polishchuk, EN Muratov, AG Artemenko, OG Kolumbin, NN Muratov, ... Journal of chemical information and modeling 49 (11), 2481-2488, 2009	217	2009
Pred‐hERG: A novel web‐accessible computational tool for predicting cardiac toxicity RC Braga, VM Alves, MFB Silva, E Muratov, D Fourches, LM Lião, ... Molecular informatics 34 (10), 698-701, 2015	216	2015
Modelling of compound combination effects and applications to efficacy and toxicity: state-of-the-art, challenges and perspectives KC Bulusu, R Guha, DJ Mason, RPI Lewis, E Muratov, YK Motamedi, ... Drug discovery today 21 (2), 225-238, 2016	213	2016
Curation of chemogenomics data D Fourches, E Muratov, A Tropsha Nature Chemical Biology 11 (8), 535-535, 2015	211	2015
Hierarchical QSAR technology based on the Simplex representation of molecular structure VE Kuz’min, AG Artemenko, EN Muratov Journal of computer-aided molecular design 22, 403-421, 2008	191	2008
A critical overview of computational approaches employed for COVID-19 drug discovery EN Muratov, R Amaro, CH Andrade, N Brown, S Ekins, D Fourches, ... Chemical Society Reviews 50 (16), 9121-9151, 2021	184	2021

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