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

Year Number of Results
2004 2
2005 2
2006 8
2007 5
2008 4
2009 3
2010 7
2011 3
2012 2
2013 6
2014 5
2015 9
2016 8
2017 6
2018 6
2019 7
2020 1
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74 results
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Page 1
Elucidating the druggability of the human proteome with eFindSite.
Kana O, Brylinski M. Kana O, et al. Among authors: brylinski m. J Comput Aided Mol Des. 2019 May;33(5):509-519. doi: 10.1007/s10822-019-00197-w. Epub 2019 Mar 19. J Comput Aided Mol Des. 2019. PMID: 30888556 Free PMC article.
Template-based identification of protein-protein interfaces using eFindSitePPI.
Maheshwari S, Brylinski M. Maheshwari S, et al. Among authors: brylinski m. Methods. 2016 Jan 15;93:64-71. doi: 10.1016/j.ymeth.2015.07.017. Epub 2015 Jul 30. Methods. 2016. PMID: 26235816 Review.
Structure-Based Drug Discovery Accelerated by Many-Core Devices.
Feinstein W, Brylinski M. Feinstein W, et al. Among authors: brylinski m. Curr Drug Targets. 2016;17(14):1595-1609. doi: 10.2174/1389450117666160112112854. Curr Drug Targets. 2016. PMID: 26758669 Review.
Binding site matching in rational drug design: algorithms and applications.
Naderi M, Lemoine JM, Govindaraj RG, Kana OZ, Feinstein WP, Brylinski M. Naderi M, et al. Among authors: brylinski m. Brief Bioinform. 2019 Nov 27;20(6):2167-2184. doi: 10.1093/bib/bby078. Brief Bioinform. 2019. PMID: 30169563 Free PMC article. Review.
Aromatic interactions at the ligand-protein interface: Implications for the development of docking scoring functions.
Brylinski M. Brylinski M. Chem Biol Drug Des. 2018 Feb;91(2):380-390. doi: 10.1111/cbdd.13084. Epub 2017 Aug 31. Chem Biol Drug Des. 2018. PMID: 28816025 Free PMC article.
Predicting protein interface residues using easily accessible on-line resources.
Maheshwari S, Brylinski M. Maheshwari S, et al. Among authors: brylinski m. Brief Bioinform. 2015 Nov;16(6):1025-34. doi: 10.1093/bib/bbv009. Epub 2015 Mar 21. Brief Bioinform. 2015. PMID: 25797794 Free PMC article. Review.
A graph-based approach to construct target-focused libraries for virtual screening.
Naderi M, Alvin C, Ding Y, Mukhopadhyay S, Brylinski M. Naderi M, et al. Among authors: brylinski m. J Cheminform. 2016 Mar 15;8:14. doi: 10.1186/s13321-016-0126-6. eCollection 2016. J Cheminform. 2016. PMID: 26981157 Free PMC article.
Large-scale computational drug repositioning to find treatments for rare diseases.
Govindaraj RG, Naderi M, Singha M, Lemoine J, Brylinski M. Govindaraj RG, et al. Among authors: brylinski m. NPJ Syst Biol Appl. 2018 Mar 13;4:13. doi: 10.1038/s41540-018-0050-7. eCollection 2018. NPJ Syst Biol Appl. 2018. PMID: 29560273 Free PMC article.
The aqueous environment as an active participant in the protein folding process.
Gadzała M, Dułak D, Kalinowska B, Baster Z, Bryliński M, Konieczny L, Banach M, Roterman I. Gadzała M, et al. Among authors: brylinski m. J Mol Graph Model. 2019 Mar;87:227-239. doi: 10.1016/j.jmgm.2018.12.008. Epub 2018 Dec 14. J Mol Graph Model. 2019. PMID: 30580160 Free article.
Comparative assessment of strategies to identify similar ligand-binding pockets in proteins.
Govindaraj RG, Brylinski M. Govindaraj RG, et al. Among authors: brylinski m. BMC Bioinformatics. 2018 Mar 9;19(1):91. doi: 10.1186/s12859-018-2109-2. BMC Bioinformatics. 2018. PMID: 29523085 Free PMC article.
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