Evaluation of potential HIV-1 reverse transcriptase inhibitors by artificial neural networks. - Igor V. Tetko; Vsevolod Yu. Tanchuk; Alexander I. Luik (CBMS, 1994)

Internet Software for the Calculation of the Lipophilicity and Aqueous Solubility of Chemical Compounds. - Igor V. Tetko; Vsevolod Yu. Tanchuk; Tamara N. Kasheva; Alessandro E. P. Villa (J. Chem. Inf. Comput. Sci., 2001)

Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices. - Igor V. Tetko; Vsevolod Yu. Tanchuk; Tamara N. Kasheva; Alessandro E. P. Villa (J. Chem. Inf. Comput. Sci., 2001)

Prediction of n-Octanol/Water Partition Coefficients from PHYSPROP Database Using Artificial Neural Networks and E-State Indices. - Igor V. Tetko; Vsevolod Yu. Tanchuk; Alessandro E. P. Villa (J. Chem. Inf. Comput. Sci., 2001)

Application of Associative Neural Networks for Prediction of Lipophilicity in ALOGPS 2.1 Program. - Igor V. Tetko; Vsevolod Yu. Tanchuk (J. Chem. Inf. Comput. Sci., 2002)

Virtual Computational Chemistry Laboratory - Design and Description. - Igor V. Tetko; Johann Gasteiger; Roberto Todeschini; Andrea Mauri 002; David J. Livingstone; Peter Ertl; Vladimir A. Palyulin; Eugene V. Radchenko; Nikolai S. Zefirov; Alexander S. Makarenko; Vsevolod Yu. Tanchuk; Volodymyr V. Prokopenko (J. Comput. Aided Mol. Des., 2005)

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. - Iurii Sushko; Sergii Novotarskyi; Robert Körner; Anil Kumar Pandey; Matthias Rupp; Wolfram Teetz; Stefan Brandmaier; Ahmed Abdelaziz; Volodymyr V. Prokopenko; Vsevolod Yu. Tanchuk; Roberto Todeschini; Alexandre Varnek; et al. (J. Comput. Aided Mol. Des., 2011)

Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. - Iurii Sushko; Anil Kumar Pandey; Sergii Novotarskyi; Robert Körner; Matthias Rupp; Wolfram Teetz; Stefan Brandmaier; Ahmed Abdelaziz; Volodymyr V. Prokopenko; Vsevolod Yu. Tanchuk; Roberto Todeschini; Alexandre Varnek; et al. (J. Cheminformatics, 2011)