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

Year Number of Results
2002 3
2003 1
2004 2
2005 6
2006 2
2007 3
2008 4
2009 1
2010 5
2011 4
2012 8
2013 4
2014 2
2015 5
2016 6
2017 6
2019 1
2020 3
2021 4
2022 4
2024 1

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Page 1
Protein binding sites for drug design.
Konc J, Janežič D. Konc J, et al. Among authors: janezic d. Biophys Rev. 2022 Dec 9;14(6):1413-1421. doi: 10.1007/s12551-022-01028-3. eCollection 2022 Dec. Biophys Rev. 2022. PMID: 36532870 Free PMC article. Review.
Modeling enzyme-ligand binding in drug discovery.
Konc J, Lešnik S, Janežič D. Konc J, et al. Among authors: janezic d. J Cheminform. 2015 Oct 6;7(1):48. doi: 10.1186/s13321-015-0096-0. eCollection 2015 Dec. J Cheminform. 2015. PMID: 26457119 Free PMC article. Review.
Ligand-based virtual screening interface between PyMOL and LiSiCA.
Dilip A, Lešnik S, Štular T, Janežič D, Konc J. Dilip A, et al. Among authors: janezic d. J Cheminform. 2016 Sep 7;8(1):46. doi: 10.1186/s13321-016-0157-z. eCollection 2016. J Cheminform. 2016. PMID: 27606012 Free PMC article.
73 results