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Volumn 39, Issue 2, 2011, Pages 170-173

Critique of the two-fold measure of prediction success for ratios: Application for the assessment of drug-drug interactions

Author keywords

[No Author keywords available]

Indexed keywords

ATOMOXETINE; ATORVASTATIN; AZITHROMYCIN; CARBAMAZEPINE; CHLORZOXAZONE; CIMETIDINE; FLUCONAZOLE; FLUMAZENIL; FLUOXETINE; FLUVOXAMINE; GATIFLOXACIN; MIDAZOLAM; NITRENDIPINE; PARECOXIB; RANITIDINE; RIFAMPICIN; SIMVASTATIN; TERBINAFINE; VALDECOXIB;

EID: 79251479419     PISSN: 00909556     EISSN: 1521009X     Source Type: Journal    
DOI: 10.1124/dmd.110.036103     Document Type: Article
Times cited : (147)

References (22)
  • 1
    • 10744232330 scopus 로고    scopus 로고
    • The conduct of in vitro and in vivo drug-drug interaction studies: A Pharmaceutical Research and Manufacturers of America (PhRMA) perspective
    • Bjornsson TD, Callaghan JT, Einolf HJ, Fischer V, Gan L, Grimm S, Kao J, King SP, Miwa G, Ni L, et al. (2003) The conduct of in vitro and in vivo drug-drug interaction studies: a Pharmaceutical Research and Manufacturers of America (PhRMA) perspective. Drug Metab Dispos 31:815-832.
    • (2003) Drug Metab Dispos , vol.31 , pp. 815-832
    • Bjornsson, T.D.1    Callaghan, J.T.2    Einolf, H.J.3    Fischer, V.4    Gan, L.5    Grimm, S.6    Kao, J.7    King, S.P.8    Miwa, G.9    Ni, L.10
  • 2
    • 33748946044 scopus 로고    scopus 로고
    • Prediction of in vivo drug-drug interactions from in vitro data: Factors affecting prototypic drug-drug interactions involving CYP2C9, CYP2D6 and CYP3A4
    • Brown HS, Galetin A, Hallifax D, and Houston JB (2006) Prediction of in vivo drug-drug interactions from in vitro data: factors affecting prototypic drug-drug interactions involving CYP2C9, CYP2D6 and CYP3A4. Clin Pharmacokinet 45:1035-1050.
    • (2006) Clin Pharmacokinet , vol.45 , pp. 1035-1050
    • Brown, H.S.1    Galetin, A.2    Hallifax, D.3    Houston, J.B.4
  • 4
    • 35648968125 scopus 로고    scopus 로고
    • Comparison of different approaches to predict metabolic drug-drug interactions
    • Einolf HJ (2007) Comparison of different approaches to predict metabolic drug-drug interactions. Xenobiotica 37:1257-1294.
    • (2007) Xenobiotica , vol.37 , pp. 1257-1294
    • Einolf, H.J.1
  • 5
    • 67650825002 scopus 로고    scopus 로고
    • Comparison of different algorithms for predicting clinical drug-drug interactions, based on the use of CYP3A4 in vitro data: Predictions of compounds as precipitants of interaction
    • Fahmi OA, Hurst S, Plowchalk D, Cook J, Guo F, Youdim K, Dickins M, Phipps A, Darekar A, Hyland R, et al. (2009) Comparison of different algorithms for predicting clinical drug-drug interactions, based on the use of CYP3A4 in vitro data: predictions of compounds as precipitants of interaction. Drug Metab Dispos 37:1658-1666.
    • (2009) Drug Metab Dispos , vol.37 , pp. 1658-1666
    • Fahmi, O.A.1    Hurst, S.2    Plowchalk, D.3    Cook, J.4    Guo, F.5    Youdim, K.6    Dickins, M.7    Phipps, A.8    Darekar, A.9    Hyland, R.10
  • 6
    • 29944446485 scopus 로고    scopus 로고
    • Prediction of time-dependent CYP3A4 drug-drug interactions: Impact of enzyme degradation, parallel elimination pathways, and intestinal inhibition
    • Galetin A, Burt H, Gibbons L, and Houston JB (2006) Prediction of time-dependent CYP3A4 drug-drug interactions: impact of enzyme degradation, parallel elimination pathways, and intestinal inhibition. Drug Metab Dispos 34:166-175.
    • (2006) Drug Metab Dispos , vol.34 , pp. 166-175
    • Galetin, A.1    Burt, H.2    Gibbons, L.3    Houston, J.B.4
  • 7
    • 49649116162 scopus 로고    scopus 로고
    • Potential role of intestinal first-pass metabolism in the prediction of drug-drug interactions
    • Galetin A, Gertz M, and Houston JB (2008) Potential role of intestinal first-pass metabolism in the prediction of drug-drug interactions. Expert Opin Drug Metab Toxicol 4:909-922.
    • (2008) Expert Opin Drug Metab Toxicol , vol.4 , pp. 909-922
    • Galetin, A.1    Gertz, M.2    Houston, J.B.3
  • 8
    • 23044500208 scopus 로고    scopus 로고
    • CYP3A4 substrate selection and substitution in the prediction of potential drug-drug interactions
    • DOI 10.1124/jpet.104.082826
    • Galetin A, Ito K, Hallifax D, and Houston JB (2005) CYP3A4 substrate selection and substitution in the prediction of potential drug-drug interactions. J Pharmacol Exp Ther 314:180-190. (Pubitemid 41058254)
    • (2005) Journal of Pharmacology and Experimental Therapeutics , vol.314 , Issue.1 , pp. 180-190
    • Galetin, A.1    Ito, K.2    Hallifax, D.3    Houston, J.B.4
  • 9
    • 78650016675 scopus 로고    scopus 로고
    • Assessment of algorithms for predicting drug-drug interactions via inhibition mechanisms: Comparison of dynamic and static models
    • Guest EJ, Rowland Yeo K, Rostami-Hodjegan A, Tucker GT, Houston B, and Galetin A (2010) Assessment of algorithms for predicting drug-drug interactions via inhibition mechanisms: comparison of dynamic and static models. Br J Clin Pharmacol 71:72-87.
    • (2010) Br J Clin Pharmacol , vol.71 , pp. 72-87
    • Guest, E.J.1    Rowland Yeo, K.2    Rostami-Hodjegan, A.3    Tucker, G.T.4    Houston, B.5    Galetin, A.6
  • 10
    • 60749133620 scopus 로고    scopus 로고
    • Methods for predicting in vivo pharmacokinetics using data from in vitro assays
    • Houston JB and Galetin A (2008) Methods for predicting in vivo pharmacokinetics using data from in vitro assays. Curr Drug Metab 9:940-951.
    • (2008) Curr Drug Metab , vol.9 , pp. 940-951
    • Houston, J.B.1    Galetin, A.2
  • 11
    • 33846577441 scopus 로고    scopus 로고
    • Drug interaction studies: Study design, data analysis, and implications for dosing and labeling
    • Huang SM, Temple R, Throckmorton DC, and Lesko LJ (2007) Drug interaction studies: study design, data analysis, and implications for dosing and labeling. Clin Pharmacol Ther 81:298-304.
    • (2007) Clin Pharmacol Ther , vol.81 , pp. 298-304
    • Huang, S.M.1    Temple, R.2    Throckmorton, D.C.3    Lesko, L.J.4
  • 13
    • 0033160860 scopus 로고    scopus 로고
    • Intraindividual variability in male hepatic CYP3A4 activity assessed by alfentanil and midazolam clearance
    • Kharasch ED, Jubert C, Senn T, Bowdle TA, and Thummel KE (1999) Intraindividual variability in male hepatic CYP3A4 activity assessed by alfentanil and midazolam clearance. J Clin Pharmacol 39:664-669.
    • (1999) J Clin Pharmacol , vol.39 , pp. 664-669
    • Kharasch, E.D.1    Jubert, C.2    Senn, T.3    Bowdle, T.A.4    Thummel, K.E.5
  • 16
    • 13244287685 scopus 로고    scopus 로고
    • 'In silico' simulations to assess the 'in vivo' consequences of 'in vitro' metabolic drug-drug interactions
    • Rostami-Hodjegan A and Tucker G (2004) 'In silico' simulations to assess the 'in vivo' consequences of 'in vitro' metabolic drug-drug interactions. Drug Discov Today 1:441-448.
    • (2004) Drug Discov Today , vol.1 , pp. 441-448
    • Rostami-Hodjegan, A.1    Tucker, G.2
  • 18
    • 77955438759 scopus 로고    scopus 로고
    • Risk assessment in extrapolation of pharmacokinetics from preclinical data to humans
    • Teitelbaum Z, Lave T, Freijer J, and Cohen AF (2010) Risk assessment in extrapolation of pharmacokinetics from preclinical data to humans. Clin Pharmacokinet 49:619-632.
    • (2010) Clin Pharmacokinet , vol.49 , pp. 619-632
    • Teitelbaum, Z.1    Lave, T.2    Freijer, J.3    Cohen, A.F.4
  • 19
    • 70349970382 scopus 로고    scopus 로고
    • Evaluation of bioequivalence for highly variable drugs with scaled average bioequivalence
    • Tothfalusi L, Endrenyi L, and Arieta AG (2009) Evaluation of bioequivalence for highly variable drugs with scaled average bioequivalence. Clin Pharmacokinet 48:725-743.
    • (2009) Clin Pharmacokinet , vol.48 , pp. 725-743
    • Tothfalusi, L.1    Endrenyi, L.2    Arieta, A.G.3
  • 21
    • 77953787344 scopus 로고    scopus 로고
    • Confidence assessment of the Simcyp time-based approach and a static mathematical model in predicting clinical drug-drug interactions for mechanism-based CYP3A inhibitors
    • Wang YH (2010) Confidence assessment of the Simcyp time-based approach and a static mathematical model in predicting clinical drug-drug interactions for mechanism-based CYP3A inhibitors. Drug Metab Dispos 38:1094-1104.
    • (2010) Drug Metab Dispos , vol.38 , pp. 1094-1104
    • Wang, Y.H.1
  • 22
    • 79251478549 scopus 로고    scopus 로고
    • Utility of physiologically-based pharmacokinetic modeling and simulation in drug development and challenges in regulatory reviews
    • Zhao P, Zhang L, Lesko LJ, and Huang SM (2010) Utility of physiologically-based pharmacokinetic modeling and simulation in drug development and challenges in regulatory reviews. Clin Pharmacol Ther 87:S68-S95.
    • (2010) Clin Pharmacol Ther , vol.87
    • Zhao, P.1    Zhang, L.2    Lesko, L.J.3    Huang, S.M.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.