Igor V. Tetko - Google Scholar Citations

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$Vsevolod Y. Tanchuk \ Всеволод Танчук$ Vsevolod Y. Tanchuk \ Всеволод Тан...IBOPC, Інститут біоорганічної хімії та нафтохімії НАН УкраїниVerified email at bpci.kiev.ua
Gennady PodaPhD, Scientific Advisor & Group Leader, Computational Chemistry and Chemoinformatics, OICRVerified email at oicr.on.ca
Werner MewesProfessor of Bioinformatics, Technische Univ. MünchenVerified email at mytum.de
Yurii SushkoGoogleVerified email at google.com
Sergii NovotarskyiFacebookVerified email at fb.com
Alexandre VarnekProfessor of Chemistry, University of StrasbourgVerified email at unistra.fr
Alexander Makarenko /Oleksandr Mak...National Technical University of Ukraine "KPI"Verified email at kpi.ua
$Vasyl Kovalishyn \ Ковалішин Василь Володимирович$ Vasyl Kovalishyn \ Ковалішин Василь...V.P. Kukhar Institute of Bioorganic Chemistry and Petroсhemistry, NAS of Ukraine, PhD, SeniorVerified email at bpci.kiev.ua
Tomas ÖbergProfessor at Linnaeus University | Chairman of SEAC at European Chemicals AgencyVerified email at lnu.se
Roberto TodeschiniUniversità di Milano Bicocca - Full professor of chemometricsVerified email at unimib.it
Ester PapaAssociate Professor, University of InsubriaVerified email at uninsubria.it
Paola GramaticaFull Professor of Environmental Chemistry, Senior Prof.,Insubria University, Varese, ItalyVerified email at uninsubria.it
Denis FourchesAssistant Professor, North Carolina State UniversityVerified email at ncsu.edu
Igor I. BaskinLeading Research Associate, Faculty of Physics, M.V.Lomonosov Moscow State UniversityVerified email at polly.phys.msu.ru
Ahmed AbdelazizConsultant, Rosettastein ConsultingVerified email at amaziz.com
Marco R. CelioProfessor of Histology and Embryology, University of FribourgVerified email at unifr.ch
Beat SchwallerProfessor of Histology and Cell Biology, University of FribourgVerified email at unifr.ch
Alexander TropshaProfessor at UNC-Chapel HillVerified email at unc.edu
Andrea Mauri [orcid: 0000-0002-1966-...AlvascienceVerified email at alvascience.com
Peter ErtlDirector and Leading Scientist at NovartisVerified email at peter-ertl.com

Igor V. Tetko

Group Leader at Helmholtz Zentrum Muenchen

Verified email at helmholtz-muenchen.de - Homepage

Chemoinformatics Cheminformatics QSPR QSAR Computer Science


Title	Cited by	Year
Virtual computational chemistry laboratory–design and description IV Tetko, J Gasteiger, R Todeschini, A Mauri, D Livingstone, P Ertl, ... Journal of computer-aided molecular design 19 (6), 453-463, 2005	1335	2005
The FunCat, a functional annotation scheme for systematic classification of proteins from whole genomes A Ruepp, A Zollner, D Maier, K Albermann, J Hani, M Mokrejs, I Tetko, ... Nucleic acids research 32 (18), 5539-5545, 2004	1196	2004
The Fusarium graminearum genome reveals a link between localized polymorphism and pathogen specialization CA Cuomo, U Güldener, JR Xu, F Trail, BG Turgeon, A Di Pietro, ... Science 317 (5843), 1400-1402, 2007	738	2007
Neural network studies. 1. Comparison of overfitting and overtraining IV Tetko, DJ Livingstone, AI Luik Journal of chemical information and computer sciences 35 (5), 826-833, 1995	638	1995
Application of associative neural networks for prediction of lipophilicity in ALOGPS 2.1 program IV Tetko, VY Tanchuk Journal of chemical information and computer sciences 42 (5), 1136-1145, 2002	466	2002
Calculation of molecular lipophilicity: State-of-the-art and comparison of log P methods on more than 96,000 compounds R Mannhold, GI Poda, C Ostermann, IV Tetko Journal of pharmaceutical sciences 98 (3), 861-893, 2009	429	2009
Gene selection from microarray data for cancer classification—a machine learning approach Y Wang, IV Tetko, MA Hall, E Frank, A Facius, KFX Mayer, HW Mewes Computational biology and chemistry 29 (1), 37-46, 2005	391	2005
Prediction of n-octanol/water partition coefficients from PHYSPROP database using artificial neural networks and E-state indices IV Tetko, VY Tanchuk, AEP Villa Journal of chemical information and computer sciences 41 (5), 1407-1421, 2001	370	2001
Estimation of aqueous solubility of chemical compounds using E-state indices IV Tetko, VY Tanchuk, TN Kasheva, AEP Villa Journal of chemical information and computer sciences 41 (6), 1488-1493, 2001	333	2001
Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection IV Tetko, I Sushko, AK Pandey, H Zhu, A Tropsha, E Papa, T Oberg, ... Journal of chemical information and modeling 48 (9), 1733-1746, 2008	289	2008
Can we estimate the accuracy of ADME–Tox predictions? IV Tetko, P Bruneau, HW Mewes, DC Rohrer, GI Poda Drug discovery today 11 (15-16), 700-707, 2006	250	2006
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information I Sushko, S Novotarskyi, R Körner, AK Pandey, M Rupp, W Teetz, ... Journal of computer-aided molecular design 25 (6), 533-554, 2011	245	2011
Combinatorial QSAR modeling of chemical toxicants tested against Tetrahymena pyriformis H Zhu, A Tropsha, D Fourches, A Varnek, E Papa, P Gramatica, T Oberg, ... Journal of chemical information and modeling 48 (4), 766-784, 2008	242	2008
Computing chemistry on the web IV Tetko Drug discovery today 10 (22), 1497-1499, 2005	213	2005
ISIDA-Platform for virtual screening based on fragment and pharmacophoric descriptors A Varnek, D Fourches, D Horvath, O Klimchuk, C Gaudin, P Vayer, ... Current Computer-Aided Drug Design 4 (3), 191, 2008	185	2008
Neural network studies. 4. Introduction to associative neural networks IV Tetko Journal of chemical information and computer sciences 42 (3), 717-728, 2002	184	2002
Neural network studies. 2. Variable selection IV Tetko, AEP Villa, DJ Livingstone Journal of chemical information and computer sciences 36 (4), 794-803, 1996	176	1996
Application of ALOGPS to predict 1‐octanol/water distribution coefficients, logP, and logD, of AstraZeneca in‐house database IV Tetko, P Bruneau Journal of pharmaceutical sciences 93 (12), 3103-3110, 2004	166	2004
In silico approaches to prediction of aqueous and DMSO solubility of drug-like compounds: trends, problems and solutions KV Balakin, NP Savchuk, IV Tetko Current medicinal chemistry 13 (2), 223-241, 2006	164	2006
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	163	2010

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