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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2003 1
2004 4
2005 1
2007 3
2008 3
2009 1
2010 1
2012 2
2013 1
2014 6
2015 4
2016 9
2017 5
2018 2
2019 11
2020 7
2021 6
2022 4
2023 5
2024 0

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66 results

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Page 1
Deep learning enables rapid identification of potent DDR1 kinase inhibitors.
Zhavoronkov A, Ivanenkov YA, Aliper A, Veselov MS, Aladinskiy VA, Aladinskaya AV, Terentiev VA, Polykovskiy DA, Kuznetsov MD, Asadulaev A, Volkov Y, Zholus A, Shayakhmetov RR, Zhebrak A, Minaeva LI, Zagribelnyy BA, Lee LH, Soll R, Madge D, Xing L, Guo T, Aspuru-Guzik A. Zhavoronkov A, et al. Among authors: ivanenkov ya. Nat Biotechnol. 2019 Sep;37(9):1038-1040. doi: 10.1038/s41587-019-0224-x. Epub 2019 Sep 2. Nat Biotechnol. 2019. PMID: 31477924
Small-molecule arginase inhibitors.
Ivanenkov YA, Chufarova NV. Ivanenkov YA, et al. Pharm Pat Anal. 2014 Jan;3(1):65-85. doi: 10.4155/ppa.13.75. Pharm Pat Anal. 2014. PMID: 24354980 Review.
Antibacterial activity of noscapine analogs.
Ivanenkov YA, Yu Filyaeva K, Matniyazov RT, Baymiev AK, Baymiev AK, Vladimirova AA, Yamidanov RS, Mavzyutov AR, Zileeva ZR, Zainullina LF, Vakhitova JV, Marina VI, Terentiev VA, Osterman IA, Kartsev VG, Bezrukov DS, Dontsova OA. Ivanenkov YA, et al. Bioorg Med Chem Lett. 2021 Jul 1;43:128055. doi: 10.1016/j.bmcl.2021.128055. Epub 2021 Apr 21. Bioorg Med Chem Lett. 2021. PMID: 33892103
In Silico Approaches to the Design of NS5A Inhibitors.
Ivanenkov YA, Veselov MS, Aladinskiy VA, Shakhbazyan AG, Yartseva SM, Majouga AG, Aladinskaya AV, Vantskul AS, Leonov SV, Ivachtchenko AV, Koteliansky VE. Ivanenkov YA, et al. Curr Top Med Chem. 2016;16(12):1383-91. doi: 10.2174/1568026616666151120113705. Curr Top Med Chem. 2016. PMID: 26585932 Review.
Small-molecule PSMA ligands. Current state, SAR and perspectives.
Machulkin AE, Ivanenkov YA, Aladinskaya AV, Veselov MS, Aladinskiy VA, Beloglazkina EK, Koteliansky VE, Shakhbazyan AG, Sandulenko YB, Majouga AG. Machulkin AE, et al. Among authors: ivanenkov ya. J Drug Target. 2016 Sep;24(8):679-93. doi: 10.3109/1061186X.2016.1154564. Epub 2016 Mar 10. J Drug Target. 2016. PMID: 26887438 Review.
Computational mapping tools for drug discovery.
Ivanenkov YA, Savchuk NP, Ekins S, Balakin KV. Ivanenkov YA, et al. Drug Discov Today. 2009 Aug;14(15-16):767-75. doi: 10.1016/j.drudis.2009.05.016. Epub 2009 Jun 9. Drug Discov Today. 2009. PMID: 19520185 Review.
66 results