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Items: 1 to 20 of 91

1.

MINT: a Molecular INTeraction database.

Zanzoni A, Montecchi-Palazzi L, Quondam M, Ausiello G, Helmer-Citterich M, Cesareni G.

FEBS Lett. 2002 Feb 20;513(1):135-40. Review.

2.

MINT: the Molecular INTeraction database.

Chatr-aryamontri A, Ceol A, Palazzi LM, Nardelli G, Schneider MV, Castagnoli L, Cesareni G.

Nucleic Acids Res. 2007 Jan;35(Database issue):D572-4. Epub 2006 Nov 29.

3.

Searching the MINT database for protein interaction information.

Cesareni G, Helmer-Citterich M.

Curr Protoc Bioinformatics. 2003 Aug;Chapter 8:Unit 8.5. doi: 10.1002/0471250953.bi0805s02.

PMID:
18428712
4.

Searching the protein interaction space through the MINT database.

Chatr-Aryamontri A, Zanzoni A, Ceol A, Cesareni G.

Methods Mol Biol. 2008;484:305-17. doi: 10.1007/978-1-59745-398-1_20.

PMID:
18592188
5.

Phospho.ELM: a database of experimentally verified phosphorylation sites in eukaryotic proteins.

Diella F, Cameron S, Gemünd C, Linding R, Via A, Kuster B, Sicheritz-Pontén T, Blom N, Gibson TJ.

BMC Bioinformatics. 2004 Jun 22;5:79.

6.

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.

7.

SCOWLP: a web-based database for detailed characterization and visualization of protein interfaces.

Teyra J, Doms A, Schroeder M, Pisabarro MT.

BMC Bioinformatics. 2006 Mar 2;7:104.

8.

Ontological visualization of protein-protein interactions.

Drabkin HJ, Hollenbeck C, Hill DP, Blake JA.

BMC Bioinformatics. 2005 Feb 11;6:29.

9.

Computational prediction of protein-protein interactions.

Obenauer JC, Yaffe MB.

Methods Mol Biol. 2004;261:445-68. Review.

PMID:
15064475
10.

IntAct: an open source molecular interaction database.

Hermjakob H, Montecchi-Palazzi L, Lewington C, Mudali S, Kerrien S, Orchard S, Vingron M, Roechert B, Roepstorff P, Valencia A, Margalit H, Armstrong J, Bairoch A, Cesareni G, Sherman D, Apweiler R.

Nucleic Acids Res. 2004 Jan 1;32(Database issue):D452-5.

11.

Predicting the interactome of Xanthomonas oryzae pathovar oryzae for target selection and DB service.

Kim JG, Park D, Kim BC, Cho SW, Kim YT, Park YJ, Cho HJ, Park H, Kim KB, Yoon KO, Park SJ, Lee BM, Bhak J.

BMC Bioinformatics. 2008 Jan 24;9:41. doi: 10.1186/1471-2105-9-41.

12.

Thermodynamic database for protein-nucleic acid interactions (ProNIT).

Prabakaran P, An J, Gromiha MM, Selvaraj S, Uedaira H, Kono H, Sarai A.

Bioinformatics. 2001 Nov;17(11):1027-34.

PMID:
11724731
13.

The protein interaction network mediated by human SH3 domains.

Carducci M, Perfetto L, Briganti L, Paoluzi S, Costa S, Zerweck J, Schutkowski M, Castagnoli L, Cesareni G.

Biotechnol Adv. 2012 Jan-Feb;30(1):4-15. doi: 10.1016/j.biotechadv.2011.06.012. Epub 2011 Jun 29.

PMID:
21740962
14.

Biomolecular interaction network database.

Gilbert D.

Brief Bioinform. 2005 Jun;6(2):194-8. Review.

PMID:
15975228
15.

DOMINO: a database of domain-peptide interactions.

Ceol A, Chatr-aryamontri A, Santonico E, Sacco R, Castagnoli L, Cesareni G.

Nucleic Acids Res. 2007 Jan;35(Database issue):D557-60. Epub 2006 Nov 29.

16.
17.

Searching the MINT database for protein interaction information.

Cesareni G, Chatr-aryamontri A, Licata L, Ceol A.

Curr Protoc Bioinformatics. 2008 Jun;Chapter 8:Unit 8.5. doi: 10.1002/0471250953.bi0805s22. Review.

PMID:
18551417
18.

Phospho.ELM: a database of phosphorylation sites--update 2008.

Diella F, Gould CM, Chica C, Via A, Gibson TJ.

Nucleic Acids Res. 2008 Jan;36(Database issue):D240-4. Epub 2007 Oct 25.

19.

KDBI: Kinetic Data of Bio-molecular Interactions database.

Ji ZL, Chen X, Zhen CJ, Yao LX, Han LY, Yeo WK, Chung PC, Puy HS, Tay YT, Muhammad A, Chen YZ.

Nucleic Acids Res. 2003 Jan 1;31(1):255-7.

20.

EXProt--a database for EXPerimentally verified Protein functions.

Ursing BM, van Enckevort FH, Leunissen JA, Siezen RJ.

In Silico Biol. 2002;2(1):1-4.

PMID:
11817357

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