| Chemical space mapping and structure–activity analysis of the ChEMBL antiviral compound set K Klimenko, G Marcou, D Horvath, A Varnek Journal of chemical information and modeling 56 (8), 1438-1454, 2016 | 45 | 2016 |
| QSAR modelling of a large imbalanced aryl hydrocarbon activation dataset by rational and random sampling and screening of 80,086 REACH pre-registered and/or registered substances K Klimenko, SA Rosenberg, M Dybdahl, EB Wedebye, NG Nikolov PLoS One 14 (3), e0213848, 2019 | 24 | 2019 |
| Novel enhanced applications of QSPR models: temperature dependence of aqueous solubility K Klimenko, V Kuz'min, L Ognichenko, L Gorb, M Shukla, N Vinas, ... Journal of Computational Chemistry 37 (22), 2045-2051, 2016 | 20 | 2016 |
| Virtual screening, synthesis and biological evaluation of DNA intercalating antiviral agents K Klimenko, S Lyakhov, M Shibinskaya, A Karpenko, G Marcou, ... Bioorganic & Medicinal Chemistry Letters 27 (16), 3915-3919, 2017 | 19 | 2017 |
| The solubility of gases in ionic liquids: a chemoinformatic predictive and interpretable approach GVSM Carrera, J Inês, CES Bernardes, K Klimenko, K Shimizu, ... ChemPhysChem 22 (21), 2190-2200, 2021 | 12 | 2021 |
| In silico identification of endogenous and exogenous agonists of Estrogen-related receptor α K Klimenko Computational Toxicology 10, 105-112, 2019 | 7 | 2019 |
| Water Solubility Trends in Ionic Liquids: The Quantitative Structure–Property Relationship Model versus Molecular Dynamics CES Bernardes, K Klimenko, JN Canongia Lopes The Journal of Physical Chemistry B 125 (41), 11491-11497, 2021 | 6 | 2021 |
| QSPR Modeling of Liquid‐liquid Equilibria in Two‐phase Systems of Water and Ionic Liquid KO Klimenko, JM Inês, JMSS Esperança, LPN Rebelo, J Aires‐de‐Sousa, ... Molecular informatics 39 (9), 2000001, 2020 | 6 | 2020 |
| QSAR modeling of different minimum potency levels for in vitro human CAR activation and inhibition and screening of 80,086 REACH and 54,971 US substances KK Chinen, K Klimenko, C Taxvig, NG Nikolov, EB Wedebye Computational Toxicology 14, 100121, 2020 | 6 | 2020 |
| R‐based Tool for a Pairwise Structure‐activity Relationship Analysis K Klimenko Molecular Informatics 37 (4), 1700094, 2018 | 6 | 2018 |
| SelinfDB: a database of selectivity at infinite dilution for liquid–liquid extraction K Klimenko, JM Ines, JMSS Esperanca, J Aires-de-Sousa, GVSM Carrera Industrial & Engineering Chemistry Research 60 (22), 8209-8217, 2021 | 4 | 2021 |
| Examining the evidence of non-monotonic dose-response in Androgen Receptor agonism high-throughput screening assay K Klimenko Toxicology and Applied Pharmacology 410, 115338, 2021 | 4 | 2021 |
| QSPR modeling of selectivity at infinite dilution of ionic liquids K Klimenko, GVSM Carrera Journal of Cheminformatics 13, 1-10, 2021 | 2 | 2021 |
| Aminoalkoxyfluorenones and aminoalkoxybiphenyls: DNA binding modes SO Zanoza, KO Klimenko, GV Maltzev, TI Bykova, IA Levandovskiy, ... Bioorganic Chemistry 86, 52-60, 2019 | 2 | 2019 |
| Computer-aided drug design of broad-spectrum antiviral compounds K Klimenko Université de Strasbourg, 2017 | 1 | 2017 |
| INDENO [1, 2, 3-DE] PHTHALAZIN-3 (2H)-ONE AND ITS ANALOGS–SYNTHESIS AND ANTIINFLAMMATORY PROPERTIES KV Bondar, KО Klimenko, ОІ Alexandrova, ІА Kravchenko, IA Schepetkin, ... Вісник Одеського національного університету. Хімія 21 (1 (57)), 59-71, 2016 | 1 | 2016 |
| Prediction of the Phase Composition Profile of Three‐Compound Mixtures in Liquid‐Liquid Equilibrium: A Chemoinformatics Approach GVSM Carrera, ML Cruz, K Klimenko, JMSS Esperança, ... ChemPhysChem 23 (24), e202200300, 2022 | | 2022 |
| Computer-aided drug design of broad-spectrum antiviral compounds| Theses. fr K Klimenko Strasbourg, 2017 | | 2017 |
| QSPR АНАЛІЗ ТЕМПЕРАТУРНОЇ ЗАЛЕЖНОСТІ РОЗЧИННОСТІ ОРГАНІЧНИХ СПОЛУК У ВОДІ KA Klimenko, LN Ognichenko, VE Kuz’min, AG Artemenko, LG Gorb Вісник Одеського національного університету. Хімія 17 (2 (42)), 32-41, 2012 | | 2012 |
| How much can you trust fluorescence quenching to determine drug binding site in Human Serum Albumin? K KLIMENKO | | |
