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Results: 13

References for PMC Articles for PubMed (Select 23374886)

1.

Using a shallow linguistic kernel for drug-drug interaction extraction.

Segura-Bedmar I, Martínez P, de Pablo-Sánchez C.

J Biomed Inform. 2011 Oct;44(5):789-804. doi: 10.1016/j.jbi.2011.04.005. Epub 2011 Apr 24.

2.

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.

3.

Discovering drug-drug interactions: a text-mining and reasoning approach based on properties of drug metabolism.

Tari L, Anwar S, Liang S, Cai J, Baral C.

Bioinformatics. 2010 Sep 15;26(18):i547-53. doi: 10.1093/bioinformatics/btq382.

4.

Membrane transporters in drug development.

International Transporter Consortium, Giacomini KM, Huang SM, Tweedie DJ, Benet LZ, Brouwer KL, Chu X, Dahlin A, Evers R, Fischer V, Hillgren KM, Hoffmaster KA, Ishikawa T, Keppler D, Kim RB, Lee CA, Niemi M, Polli JW, Sugiyama Y, Swaan PW, Ware JA, Wright SH, Yee SW, Zamek-Gliszczynski MJ, Zhang L.

Nat Rev Drug Discov. 2010 Mar;9(3):215-36. doi: 10.1038/nrd3028. Review.

5.

Composite functional genetic and comedication CYP2D6 activity score in predicting tamoxifen drug exposure among breast cancer patients.

Borges S, Desta Z, Jin Y, Faouzi A, Robarge JD, Philips S, Nguyen A, Stearns V, Hayes D, Rae JM, Skaar TC, Flockhart DA, Li L.

J Clin Pharmacol. 2010 Apr;50(4):450-8. doi: 10.1177/0091270009359182. Epub 2010 Jan 15. Erratum in: J Clin Pharmacol. 2010 Jun;50(6):725. Philip, Santosh [corrected to Philips, Sanosh].

6.

Literature mining on pharmacokinetics numerical data: a feasibility study.

Wang Z, Kim S, Quinney SK, Guo Y, Hall SD, Rocha LM, Li L.

J Biomed Inform. 2009 Aug;42(4):726-35. doi: 10.1016/j.jbi.2009.03.010. Epub 2009 Apr 2.

7.

All-paths graph kernel for protein-protein interaction extraction with evaluation of cross-corpus learning.

Airola A, Pyysalo S, Björne J, Pahikkala T, Ginter F, Salakoski T.

BMC Bioinformatics. 2008 Nov 19;9 Suppl 11:S2. doi: 10.1186/1471-2105-9-S11-S2.

8.

Cytochrome p450 and chemical toxicology.

Guengerich FP.

Chem Res Toxicol. 2008 Jan;21(1):70-83. Epub 2007 Dec 6. Review.

PMID:
18052394
9.

Protégé: a tool for managing and using terminology in radiology applications.

Rubin DL, Noy NF, Musen MA.

J Digit Imaging. 2007 Nov;20 Suppl 1:34-46. Epub 2007 Aug 9.

10.

Drug interaction studies: study design, data analysis, and implications for dosing and labeling.

Huang SM, Temple R, Throckmorton DC, Lesko LJ.

Clin Pharmacol Ther. 2007 Feb;81(2):298-304. Review.

PMID:
17259955
11.

Stochastic prediction of CYP3A-mediated inhibition of midazolam clearance by ketoconazole.

Chien JY, Lucksiri A, Ernest CS 2nd, Gorski JC, Wrighton SA, Hall SD.

Drug Metab Dispos. 2006 Jul;34(7):1208-19. Epub 2006 Apr 12.

12.

GENIA corpus--semantically annotated corpus for bio-textmining.

Kim JD, Ohta T, Tateisi Y, Tsujii J.

Bioinformatics. 2003;19 Suppl 1:i180-2.

13.

Comparative metabolic capabilities of CYP3A4, CYP3A5, and CYP3A7.

Williams JA, Ring BJ, Cantrell VE, Jones DR, Eckstein J, Ruterbories K, Hamman MA, Hall SD, Wrighton SA.

Drug Metab Dispos. 2002 Aug;30(8):883-91.

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