Similar articles for PMID: 23161688

Year	Number of Results
2002	2
2003	1
2004	4
2005	2
2006	15
2007	7
2008	6
2009	1
2010	2
2011	5
2012	11
2013	13
2014	9
2015	10
2016	11
2017	4
2018	4
2019	7
2020	3
2021	1
2022	3
2024	0

1

SwissBioisostere: a database of molecular replacements for ligand design.

Wirth M, Zoete V, Michielin O, Sauer WH. Wirth M, et al. Nucleic Acids Res. 2013 Jan;41(Database issue):D1137-43. doi: 10.1093/nar/gks1059. Epub 2012 Nov 17. Nucleic Acids Res. 2013. PMID: 23161688 Free PMC article.

2

SwissBioisostere 2021: updated structural, bioactivity and physicochemical data delivered by a reshaped web interface.

Alessandro C, Antoine D, Marta A S P, Olivier M, Vincent Z. Alessandro C, et al. Nucleic Acids Res. 2022 Jan 7;50(D1):D1382-D1390. doi: 10.1093/nar/gkab1047. Nucleic Acids Res. 2022. PMID: 34788840 Free PMC article.

3

SwissSimilarity: A Web Tool for Low to Ultra High Throughput Ligand-Based Virtual Screening.

Zoete V, Daina A, Bovigny C, Michielin O. Zoete V, et al. J Chem Inf Model. 2016 Aug 22;56(8):1399-404. doi: 10.1021/acs.jcim.6b00174. Epub 2016 Jul 19. J Chem Inf Model. 2016. PMID: 27391578

4

ChEMBL web services: streamlining access to drug discovery data and utilities.

Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. Davies M, et al. Nucleic Acids Res. 2015 Jul 1;43(W1):W612-20. doi: 10.1093/nar/gkv352. Epub 2015 Apr 16. Nucleic Acids Res. 2015. PMID: 25883136 Free PMC article.

5

The ChEMBL bioactivity database: an update.

Bento AP, Gaulton A, Hersey A, Bellis LJ, Chambers J, Davies M, Krüger FA, Light Y, Mak L, McGlinchey S, Nowotka M, Papadatos G, Santos R, Overington JP. Bento AP, et al. Nucleic Acids Res. 2014 Jan;42(Database issue):D1083-90. doi: 10.1093/nar/gkt1031. Epub 2013 Nov 7. Nucleic Acids Res. 2014. PMID: 24214965 Free PMC article.

6

VAMMPIRE: a matched molecular pairs database for structure-based drug design and optimization.

Weber J, Achenbach J, Moser D, Proschak E. Weber J, et al. J Med Chem. 2013 Jun 27;56(12):5203-7. doi: 10.1021/jm400223y. Epub 2013 Jun 18. J Med Chem. 2013. PMID: 23734609

7

A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.

Mutowo P, Bento AP, Dedman N, Gaulton A, Hersey A, Lomax J, Overington JP. Mutowo P, et al. J Biomed Semantics. 2016 Sep 27;7(1):59. doi: 10.1186/s13326-016-0102-0. J Biomed Semantics. 2016. PMID: 27678076 Free PMC article.

8

G4LDB: a database for discovering and studying G-quadruplex ligands.

Li Q, Xiang JF, Yang QF, Sun HX, Guan AJ, Tang YL. Li Q, et al. Nucleic Acids Res. 2013 Jan;41(Database issue):D1115-23. doi: 10.1093/nar/gks1101. Epub 2012 Nov 17. Nucleic Acids Res. 2013. PMID: 23161677 Free PMC article.

9

NALDB: nucleic acid ligand database for small molecules targeting nucleic acid.

Kumar Mishra S, Kumar A. Kumar Mishra S, et al. Database (Oxford). 2016 Feb 20;2016:baw002. doi: 10.1093/database/baw002. Print 2016. Database (Oxford). 2016. PMID: 26896846 Free PMC article.

10

PDTD: a web-accessible protein database for drug target identification.

Gao Z, Li H, Zhang H, Liu X, Kang L, Luo X, Zhu W, Chen K, Wang X, Jiang H. Gao Z, et al. BMC Bioinformatics. 2008 Feb 19;9:104. doi: 10.1186/1471-2105-9-104. BMC Bioinformatics. 2008. PMID: 18282303 Free PMC article.

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