ÈÑÒÈÍÀ

Prokopenko Volodymyr V.

Ñîàâòîðû: Todeschini R., Ðàä÷åíêî Å.Â., Ïàëþëèí Â.À., Tanchuk V.Y., Tetko I.V., Ertl P., Gasteiger J., Áàñêèí È.È., Çåôèðîâ Í.Ñ., Makarenko A.S., Livingstone D.J., Mauri A., Marcou G. ïîêàçàòü ïîëíîñòüþ..., Varnek A., Novotarskyi S., Pandey A.K., Sushko I., Cherkasov A., Gramatica P., Hansen N., Grishina M., Potemkin V., Tkachenko V., Polishchuk P., Teetz W., Fourches D., Zhang Q., ?berg T., Martin M., Jiazhong L., Mueller C., Nigsch F., Koerner R., M?ller K., K?rner R., Horvath D., Muratov E., Kuz?min V., Liu H., Hormozdiari F., Lili X., Kholodovych V., Tropsha A., Young D.M., Welsh W.J., Yao X., Williams A., Sahinalp C., Schwab C., Schroeter T., Rupp M., Artemenko A., Abdelaziz A., Aires-de-Sousa J., Patiny L., Chekmarev D., Dao P., Bender A., Brandmaier S.

5 ñòàòåé

Êîëè÷åñòâî öèòèðîâàíèé ñòàòåé â æóðíàëàõ ïî äàííûì Web of Science: 818, Scopus: 856

IstinaResearcherID (IRID): 444769

Äåÿòåëüíîñòü ñòèëü:  îáû÷íûé | ÃÎÑÒ | plain | abbrv | acm | alpha | amsalpha | amsplain | apalike | ieeetr | siam

• Ñòàòüè â æóðíàëàõ

  • 
    • 2011 Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
    • Sushko I., Novotarskyi S., Koerner R., Pandey A.K., Rupp M., Teetz W., Brandmaier S., Abdelaziz A., Prokopenko V.V., Tanchuk V.Y., Todeschini R., Varnek A., Marcou G., Ertl P., Potemkin V., Grishina M., Gasteiger J., Schwab C., Baskin I.I., Palyulin V.A., Radchenko E.V., Welsh W.J., Kholodovych V., Chekmarev D., Cherkasov A., Aires-de-Sousa J., Zhang Q.Y., Bender A, Nigsch F., Patiny L., Williams A., Tkachenko V., Tetko I.V.
    • â æóðíàëå Journal of Computer-Aided Molecular Design, èçäàòåëüñòâî Kluwer Academic Publishers (Netherlands), òîì 25, ? 6, ñ. 533-554 DOI
  • 
    • 2010 Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set
    • Sushko Iurii, Novotarskyi Sergii, K?rner Robert, Pandey Anil Kumar, Cherkasov Artem, Jiazhong Li, Gramatica Paola, Hansen Katja, Schroeter Timon, M?ller Klaus-Robert, Lili Xi, Liu Huanxiang, Yao Xiaojun, ?berg Tomas, Hormozdiari Farhad, Dao Phuong, Sahinalp Cenk, Todeschini Roberto, Polishchuk Pavel, Artemenko Anatoliy, Kuz?min Victor, Martin Todd M., Young Douglas M., Fourches Denis, Muratov Eugene, Tropsha Alexander, Baskin Igor, Horvath Dragos, Marcou Gilles, Muller Christophe, Varnek Alexander, Prokopenko Volodymyr V., Tetko Igor V.
    • â æóðíàëå Journal of Chemical Information and Modeling, èçäàòåëüñòâî American Chemical Society (United States), òîì 50, ? 12, ñ. 2094-2111 DOI
  • 
    • 2006 MEDI 549-Virtual computational chemistry laboratory (VCCLAB) http://www.vcclab.org
    • Tetko I.V., Gasteiger J., Todeschini R., Mauri A., Livingstone D.J., Ertl P., Palyulin V.A., Radchenko E.V., Zefirov N.S., Makarenko A.S., Tanchuk V.Y., Prokopenko V.V.
    • â æóðíàëå Abstracts of Papers of the American Chemical Society, òîì 232
  • 
    • 2005 Virtual computational chemistry laboratory - design and description
    • Tetko I.V., Gasteiger J., Todeschini R., Mauri A., Livingstone D., Ertl P., Palyulin V., Radchenko E., Zefirov N.S., Makarenko A.S., Tanchuk V.Y., Prokopenko V.V.
    • â æóðíàëå Journal of Computer-Aided Molecular Design, èçäàòåëüñòâî Kluwer Academic Publishers (Netherlands), òîì 19, ? 6, ñ. 453-463 DOI

• Ñòàòüè â ñáîðíèêàõ

  • • 2004 Virtual Computational Chemistry Laboratory (VCCLAB)
    • Todeschini R., Mauri A., Livingstone D., Ertl P., Palyulin V.A., Baskin I.I., Radchenko E.V., Zefirov N.S., Makarenko A.S., Danilova K., Tanchuk V.Yu, Prokopenko V.V.
    • â ñáîðíèêå QSAR and Molecular Modelling in Rational Design of Bioactive Molecules / Ed. by Aki-Sener E., Yalcin I, ìåñòî èçäàíèÿ CADDST Ankara, ñ. 564-565