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Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information.
Sushko I, Novotarskyi S, Körner R, Pandey AK, Rupp M, Teetz W, Brandmaier S, Abdelaziz A, Prokopenko VV, Tanchuk VY, Todeschini R, Varnek A, Marcou G, Ertl P, Potemkin V, Grishina M, Gasteiger J, Schwab C, Baskin II, Palyulin VA, Radchenko EV, Welsh WJ, Kholodovych V, Chekmarev D, Cherkasov A, Aires-de-Sousa J, Zhang QY, Bender A, Nigsch F, Patiny L, Williams A, Tkachenko V, Tetko IV. Sushko I, et al. Among authors: tanchuk vy. J Comput Aided Mol Des. 2011 Jun;25(6):533-54. doi: 10.1007/s10822-011-9440-2. Epub 2011 Jun 10. J Comput Aided Mol Des. 2011. PMID: 21660515 Free PMC article.
Virtual computational chemistry laboratory--design and description.
Tetko IV, Gasteiger J, Todeschini R, Mauri A, Livingstone D, Ertl P, Palyulin VA, Radchenko EV, Zefirov NS, Makarenko AS, Tanchuk VY, Prokopenko VV. Tetko IV, et al. Among authors: tanchuk vy. J Comput Aided Mol Des. 2005 Jun;19(6):453-63. doi: 10.1007/s10822-005-8694-y. J Comput Aided Mol Des. 2005. PMID: 16231203
Predictive QSAR modeling of phosphodiesterase 4 inhibitors.
Kovalishyn V, Tanchuk V, Charochkina L, Semenuta I, Prokopenko V. Kovalishyn V, et al. J Mol Graph Model. 2012 Feb;32:32-8. doi: 10.1016/j.jmgm.2011.10.001. Epub 2011 Oct 14. J Mol Graph Model. 2012. PMID: 22023934
21 results