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Results: 1 to 20 of 320

1.

DrugBank: a knowledgebase for drugs, drug actions and drug targets.

Wishart DS, Knox C, Guo AC, Cheng D, Shrivastava S, Tzur D, Gautam B, Hassanali M.

Nucleic Acids Res. 2008 Jan;36(Database issue):D901-6. Epub 2007 Nov 29.

PMID:
18048412
[PubMed - indexed for MEDLINE]
Free PMC Article
2.

DrugBank: a comprehensive resource for in silico drug discovery and exploration.

Wishart DS, Knox C, Guo AC, Shrivastava S, Hassanali M, Stothard P, Chang Z, Woolsey J.

Nucleic Acids Res. 2006 Jan 1;34(Database issue):D668-72.

PMID:
16381955
[PubMed - indexed for MEDLINE]
Free PMC Article
3.

In silico drug exploration and discovery using DrugBank.

Wishart DS.

Curr Protoc Bioinformatics. 2007 Jun;Chapter 14:Unit 14.4. doi: 10.1002/0471250953.bi1404s18.

PMID:
18428789
[PubMed - indexed for MEDLINE]
4.

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs.

Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.

Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. doi: 10.1093/nar/gkq1126. Epub 2010 Nov 8.

PMID:
21059682
[PubMed - indexed for MEDLINE]
Free PMC Article
5.

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.

BMC Bioinformatics. 2008 Feb 19;9:104. doi: 10.1186/1471-2105-9-104.

PMID:
18282303
[PubMed - indexed for MEDLINE]
Free PMC Article
6.

T3DB: a comprehensively annotated database of common toxins and their targets.

Lim E, Pon A, Djoumbou Y, Knox C, Shrivastava S, Guo AC, Neveu V, Wishart DS.

Nucleic Acids Res. 2010 Jan;38(Database issue):D781-6. doi: 10.1093/nar/gkp934. Epub 2009 Nov 6.

PMID:
19897546
[PubMed - indexed for MEDLINE]
Free PMC Article
7.

DrugBank 4.0: shedding new light on drug metabolism.

Law V, Knox C, Djoumbou Y, Jewison T, Guo AC, Liu Y, Maciejewski A, Arndt D, Wilson M, Neveu V, Tang A, Gabriel G, Ly C, Adamjee S, Dame ZT, Han B, Zhou Y, Wishart DS.

Nucleic Acids Res. 2014 Jan;42(Database issue):D1091-7. doi: 10.1093/nar/gkt1068. Epub 2013 Nov 6.

PMID:
24203711
[PubMed - indexed for MEDLINE]
Free PMC Article
8.

SuperTarget and Matador: resources for exploring drug-target relationships.

Günther S, Kuhn M, Dunkel M, Campillos M, Senger C, Petsalaki E, Ahmed J, Urdiales EG, Gewiess A, Jensen LJ, Schneider R, Skoblo R, Russell RB, Bourne PE, Bork P, Preissner R.

Nucleic Acids Res. 2008 Jan;36(Database issue):D919-22. Epub 2007 Oct 16.

PMID:
17942422
[PubMed - indexed for MEDLINE]
Free PMC Article
9.

A large-scale computational approach to drug repositioning.

Li YY, An J, Jones SJ.

Genome Inform. 2006;17(2):239-47.

PMID:
17503396
[PubMed - indexed for MEDLINE]
10.

DrugBank and its relevance to pharmacogenomics.

Wishart DS.

Pharmacogenomics. 2008 Aug;9(8):1155-62. doi: 10.2217/14622416.9.8.1155.

PMID:
18681788
[PubMed - indexed for MEDLINE]
11.

PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach.

Liu X, Ouyang S, Yu B, Liu Y, Huang K, Gong J, Zheng S, Li Z, Li H, Jiang H.

Nucleic Acids Res. 2010 Jul;38(Web Server issue):W609-14. doi: 10.1093/nar/gkq300. Epub 2010 Apr 29.

PMID:
20430828
[PubMed - indexed for MEDLINE]
Free PMC Article
12.

The analysis of the drug-targets based on the topological properties in the human protein-protein interaction network.

Zhu M, Gao L, Li X, Liu Z, Xu C, Yan Y, Walker E, Jiang W, Su B, Chen X, Lin H.

J Drug Target. 2009 Aug;17(7):524-32. doi: 10.1080/10611860903046610.

PMID:
19530902
[PubMed - indexed for MEDLINE]
13.

Internet resources related to drug action and human response: a review.

Yao LX, Wu ZC, Ji ZL, Chen YZ, Chen X.

Appl Bioinformatics. 2006;5(3):131-9. Review.

PMID:
16922594
[PubMed - indexed for MEDLINE]
14.

The homeodomain resource: a prototype database for a large protein family.

Banerjee-Basu S, Ryan JF, Baxevanis AD.

Nucleic Acids Res. 2000 Jan 1;28(1):329-30.

PMID:
10592263
[PubMed - indexed for MEDLINE]
Free PMC Article
15.

ADME-AP: a database of ADME associated proteins.

Sun LZ, Ji ZL, Chen X, Wang JF, Chen YZ.

Bioinformatics. 2002 Dec;18(12):1699-700.

PMID:
12490461
[PubMed - indexed for MEDLINE]
Free Article
16.

ScafBank: a public comprehensive Scaffold database to support molecular hopping.

Yan BB, Xue MZ, Xiong B, Liu K, Hu DY, Shen JK.

Acta Pharmacol Sin. 2009 Feb;30(2):251-8. doi: 10.1038/aps.2008.22. Epub 2009 Jan 19.

PMID:
19151741
[PubMed - indexed for MEDLINE]
Free Article
17.

GLIDA: GPCR-ligand database for chemical genomic drug discovery.

Okuno Y, Yang J, Taneishi K, Yabuuchi H, Tsujimoto G.

Nucleic Acids Res. 2006 Jan 1;34(Database issue):D673-7.

PMID:
16381956
[PubMed - indexed for MEDLINE]
Free PMC Article
18.

The IUPHAR/BPS Guide to PHARMACOLOGY: an expert-driven knowledgebase of drug targets and their ligands.

Pawson AJ, Sharman JL, Benson HE, Faccenda E, Alexander SP, Buneman OP, Davenport AP, McGrath JC, Peters JA, Southan C, Spedding M, Yu W, Harmar AJ; NC-IUPHAR.

Nucleic Acids Res. 2014 Jan;42(Database issue):D1098-106. doi: 10.1093/nar/gkt1143. Epub 2013 Nov 14.

PMID:
24234439
[PubMed - indexed for MEDLINE]
Free PMC Article
19.

Identifying drug-target proteins based on network features.

Zhu M, Gao L, Li X, Liu Z.

Sci China C Life Sci. 2009 Apr;52(4):398-404. doi: 10.1007/s11427-009-0055-y. Epub 2009 Apr 21.

PMID:
19381466
[PubMed - indexed for MEDLINE]
20.

MMsINC: a large-scale chemoinformatics database.

Masciocchi J, Frau G, Fanton M, Sturlese M, Floris M, Pireddu L, Palla P, Cedrati F, Rodriguez-Tomé P, Moro S.

Nucleic Acids Res. 2009 Jan;37(Database issue):D284-90. doi: 10.1093/nar/gkn727. Epub 2008 Oct 17.

PMID:
18931373
[PubMed - indexed for MEDLINE]
Free PMC Article

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