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Items: 1 to 20 of 81

1.

The Royal Society of Chemistry and the delivery of chemistry data repositories for the community.

Williams A, Tkachenko V.

J Comput Aided Mol Des. 2014 Oct;28(10):1023-30. doi: 10.1007/s10822-014-9784-5. Epub 2014 Aug 3.

PMID:
25086851
2.

Web tools for predictive toxicology model building.

Jeliazkova N.

Expert Opin Drug Metab Toxicol. 2012 Jul;8(7):791-801. doi: 10.1517/17425255.2012.685158. Epub 2012 May 12. Review.

PMID:
22577953
3.

The Chemical Validation and Standardization Platform (CVSP): large-scale automated validation of chemical structure datasets.

Karapetyan K, Batchelor C, Sharpe D, Tkachenko V, Williams AJ.

J Cheminform. 2015 Jun 19;7:30. doi: 10.1186/s13321-015-0072-8. eCollection 2015.

4.

Bringing Web 2.0 to bioinformatics.

Zhang Z, Cheung KH, Townsend JP.

Brief Bioinform. 2009 Jan;10(1):1-10. doi: 10.1093/bib/bbn041. Epub 2008 Oct 8.

5.

ArrayWiki: an enabling technology for sharing public microarray data repositories and meta-analyses.

Stokes TH, Torrance JT, Li H, Wang MD.

BMC Bioinformatics. 2008 May 28;9 Suppl 6:S18. doi: 10.1186/1471-2105-9-S6-S18.

6.

An open repositories network development for medical teaching resources.

Soula G, Darmoni S, Le Beux P, Renard JM, Dahamna B, Fieschi M.

Stud Health Technol Inform. 2010;160(Pt 1):610-4.

PMID:
20841759
8.

MetaBasis: a web-based database containing metadata on software tools and databases in the field of bioinformatics.

Atlamazoglou V, Thireou T, Hamodrakas Y, Spyrou G.

Appl Bioinformatics. 2006;5(3):187-92.

PMID:
16922600
9.

Building a collaborative global health informatics website.

Chan C, Khan S, Nwankwo V, Senathirajah Y, Kukafka R.

AMIA Annu Symp Proc. 2008 Nov 6:895.

PMID:
18999008
10.

ChemTrove: enabling a generic ELN to support chemistry through the use of transferable plug-ins and online data sources.

Day AE, Coles SJ, Bird CL, Frey JG, Whitby RJ, Tkachenko VE, Williams AJ.

J Chem Inf Model. 2015 Mar 23;55(3):501-9. doi: 10.1021/ci5005948. Epub 2015 Feb 25.

PMID:
25679543
11.

Distributed structure-searchable toxicity (DSSTox) public database network: a proposal.

Richard AM, Williams CR.

Mutat Res. 2002 Jan 29;499(1):27-52.

PMID:
11804603
12.

The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013.

Hastings J, de Matos P, Dekker A, Ennis M, Harsha B, Kale N, Muthukrishnan V, Owen G, Turner S, Williams M, Steinbeck C.

Nucleic Acids Res. 2013 Jan;41(Database issue):D456-63. doi: 10.1093/nar/gks1146. Epub 2012 Nov 24.

13.

A perspective of publicly accessible/open-access chemistry databases.

Williams AJ.

Drug Discov Today. 2008 Jun;13(11-12):495-501. doi: 10.1016/j.drudis.2008.03.017. Epub 2008 May 15.

PMID:
18549975
14.

Scaling the walls of discovery: using semantic metadata for integrative problem solving.

Manning M, Aggarwal A, Gao K, Tucker-Kellogg G.

Brief Bioinform. 2009 Mar;10(2):164-76. doi: 10.1093/bib/bbp007.

PMID:
19304872
15.

Internet-based tools for communication and collaboration in chemistry.

Williams AJ.

Drug Discov Today. 2008 Jun;13(11-12):502-6. doi: 10.1016/j.drudis.2008.03.015. Epub 2008 May 9.

PMID:
18549976
16.
17.

LinkHub: a Semantic Web system that facilitates cross-database queries and information retrieval in proteomics.

Smith AK, Cheung KH, Yip KY, Schultz M, Gerstein MK.

BMC Bioinformatics. 2007 May 9;8 Suppl 3:S5. Review.

18.

Designing drugs on the internet? Free web tools and services supporting medicinal chemistry.

Ertl P, Jelfs S.

Curr Top Med Chem. 2007;7(15):1491-501. Review.

PMID:
17897035
19.

PubChem Substance and Compound databases.

Kim S, Thiessen PA, Bolton EE, Chen J, Fu G, Gindulyte A, Han L, He J, He S, Shoemaker BA, Wang J, Yu B, Zhang J, Bryant SH.

Nucleic Acids Res. 2016 Jan 4;44(D1):D1202-13. doi: 10.1093/nar/gkv951. Epub 2015 Sep 22.

20.

Dereplication of natural products using minimal NMR data inputs.

Williams RB, O'Neil-Johnson M, Williams AJ, Wheeler P, Pol R, Moser A.

Org Biomol Chem. 2015 Oct 21;13(39):9957-62. doi: 10.1039/c5ob01713k.

PMID:
26381222

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