Eugene Muratov
Eugene Muratov
Подтвержден адрес электронной почты в домене email.unc.edu
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
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
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
QSAR without borders
EN Muratov, J Bajorath, RP Sheridan, IV Tetko, D Filimonov, V Poroikov, ...
Chemical Society Reviews 49 (11), 3525-3564, 2020
Gelatin/carboxymethyl cellulose mucoadhesive films with lysozyme: Development and characterization
S Dekina, I Romanovska, A Ovsepyan, V Tkach, E Muratov
Carbohydrate Polymers 147, 208-215, 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
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
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
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
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
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
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
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
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
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 (6), 403-421, 2008
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), 1-17, 2019
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
Curation of chemogenomics data
D Fourches, E Muratov, A Tropsha
Nature chemical biology 11 (8), 535-535, 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
Investigation of anticancer activity of macrocyclic Schiff bases by means of 4D-QSAR based on simplex representation of molecular structure
VE Kuz'min, AG Artemenko, RN Lozytska, AS Fedtchouk, VP Lozitsky, ...
SAR and QSAR in Environmental Research 16 (3), 219-230, 2005
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