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

Year Number of Results
1999 1
2006 1
2008 1
2009 1
2010 2
2012 2
2013 3
2014 1
2015 4
2016 7
2017 3
2018 7
2019 9
2020 5
2021 6
2022 1
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46 results
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Page 1
Discovery of selective fragment-sized immunoproteasome inhibitors.
Kollár L, Gobec M, Szilágyi B, Proj M, Knez D, Ábrányi-Balogh P, Petri L, Imre T, Bajusz D, Ferenczy GG, Gobec S, Keserű GM, Sosič I. Kollár L, et al. Among authors: ferenczy gg. Eur J Med Chem. 2021 Jul 5;219:113455. doi: 10.1016/j.ejmech.2021.113455. Epub 2021 Apr 20. Eur J Med Chem. 2021. PMID: 33894528
Covalent Docking in Drug Discovery: Scope and Limitations.
Scarpino A, Ferenczy GG, Keserű GM. Scarpino A, et al. Among authors: ferenczy gg. Curr Pharm Des. 2020;26(44):5684-5699. doi: 10.2174/1381612824999201105164942. Curr Pharm Des. 2020. PMID: 33155894 Review.
Thermodynamics guided lead discovery and optimization.
Ferenczy GG, Keserũ GM. Ferenczy GG, et al. Drug Discov Today. 2010 Nov;15(21-22):919-32. doi: 10.1016/j.drudis.2010.08.013. Epub 2010 Aug 27. Drug Discov Today. 2010. PMID: 20801227 Review.
Allosteric activation of metabotropic glutamate receptor 5.
Jójárt B, Orgován Z, Márki Á, Pándy-Szekeres G, Ferenczy GG, Keserű GM. Jójárt B, et al. Among authors: ferenczy gg. J Biomol Struct Dyn. 2020 Jun;38(9):2624-2632. doi: 10.1080/07391102.2019.1638302. Epub 2019 Jul 17. J Biomol Struct Dyn. 2020. PMID: 31258022
Comparative Evaluation of Covalent Docking Tools.
Scarpino A, Ferenczy GG, Keserű GM. Scarpino A, et al. Among authors: ferenczy gg. J Chem Inf Model. 2018 Jul 23;58(7):1441-1458. doi: 10.1021/acs.jcim.8b00228. Epub 2018 Jun 22. J Chem Inf Model. 2018. PMID: 29890081
46 results