Igor V. Tetko

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$Vsevolod Y. Tanchuk \ Всеволод Танчук$ Vsevolod Y. Tanchuk \ Всеволод Тан...IBOPC, Інститут біоорганічної хімії та нафтохімії НАН УкраїниEmail yang diverifikasi di bpci.kiev.ua
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Gennady PodaPhD, Scientific Advisor & Group Leader, Computational Chemistry and Chemoinformatics, OICREmail yang diverifikasi di oicr.on.ca
Yurii SushkoGoogleEmail yang diverifikasi di google.com
Werner MewesProfessor of Bioinformatics (retired), Technische Univ. MünchenEmail yang diverifikasi di mytum.de
Pavel KarpovResearcher, Moscow State University, Chemistry departmentEmail yang diverifikasi di qsar.chem.msu.ru
Alexandre VarnekProfessor of Chemistry, University of StrasbourgEmail yang diverifikasi di unistra.fr
Sergii NovotarskyiFacebookEmail yang diverifikasi di fb.com
Dr. Guillaume GodinGenevaEmail yang diverifikasi di firmenich.com
Tomas ÖbergProfessor Emeritus (Ret.)Email yang diverifikasi di lnu.se
$Vasyl Kovalishyn \ Ковалішин Василь Володимирович$ Vasyl Kovalishyn \ Ковалішин Василь...V.P. Kukhar Institute of Bioorganic Chemistry and Petroсhemistry, NAS of Ukraine, PhD, SeniorEmail yang diverifikasi di bpci.kiev.ua
Alexander Makarenko /Oleksandr Mak...National Technical University of Ukraine "KPI"Email yang diverifikasi di kpi.ua
Paola GramaticaFull Professor of Environmental Chemistry, Senior Prof.,Insubria University, Varese, ItalyEmail yang diverifikasi di uninsubria.it
Roberto TodeschiniUniversity of Milano-Bicocca - Honorary professor of chemometricsEmail yang diverifikasi di unimib.it
Igor I. BaskinDepartment of Materials Science and Engineering, Technion - Israel Institute of TechnologyEmail yang diverifikasi di technion.ac.il
Ester PapaAssociate Professor, University of InsubriaEmail yang diverifikasi di uninsubria.it
Alexander TropshaProfessor at UNC-Chapel HillEmail yang diverifikasi di unc.edu
Peijnenburg WillieRIVM - Center for Safety of Substances and ProductsEmail yang diverifikasi di rivm.nl
Ola EngkvistAstraZeneca R&D Gothenburg Orcid:0000-0003-4970-6461Email yang diverifikasi di astrazeneca.com
Marco R. CelioEmeritus, Professor of Histology and Embryology, University of FribourgEmail yang diverifikasi di unifr.ch

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Igor V. Tetko

BIGCHEM GmbH & Helmholtz Munich

Email yang diverifikasi di helmholtz-munich.de - Beranda

Chemoinformatics Cheminformatics QSPR QSAR Computer Science


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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, 453-463, 2005	1828	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	1358	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	1064	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	1015	1995
QSAR without borders EN Muratov, J Bajorath, RP Sheridan, IV Tetko, D Filimonov, V Poroikov, ... Chemical Society Reviews 49 (11), 3525-3564, 2020	759	2020
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	739	2009
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	716	2002
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, 533-554, 2011	677	2011
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	542	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	496	2001
Critical Assessment of QSAR Models of Environmental Toxicity against Tetrahymena pyriformis: Focusing on Applicability Domain and Overfitting by Variable … 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	471	2008
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	465	2001
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	346	2008
State-of-the-art augmented NLP transformer models for direct and single-step retrosynthesis IV Tetko, P Karpov, R Van Deursen, G Godin Nature communications 11 (1), 5575, 2020	345	2020
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	345	2016
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	312	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	278	2010
A renaissance of neural networks in drug discovery II Baskin, D Winkler, IV Tetko Expert opinion on drug discovery 11 (8), 785-795, 2016	275	2016
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	264	2008
Data modelling with neural networks: Advantages and limitations DJ Livingstone, DT Manallack, IV Tetko Journal of computer-aided molecular design 11, 135-142, 1997	264	1997

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