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Volumn 99, Issue 10, 2010, Pages 4406-4426

Extrapolating in vitro metabolic interactions to isolated perfused liver: Predictions of metabolic interactions between R-bufuralol, bunitrolol, and debrisoquine

Author keywords

DDI; Drug interaction; In vitro in vivo extrapolation; Isolated perfused liver; IVIVE; Liver model; Metabolic clearance; Metabolism in vitro; Microsomes; PBPK modeling

Indexed keywords

BUFURALOL; BUNITROLOL; CYTOCHROME P450; CYTOCHROME P450 2D1; CYTOCHROME P450 2D2; DEBRISOQUINE; ISOENZYME; UNCLASSIFIED DRUG;

EID: 77957357276     PISSN: 00223549     EISSN: 15206017     Source Type: Journal    
DOI: 10.1002/jps.22136     Document Type: Article
Times cited : (20)

References (61)
  • 1
    • 0034089555 scopus 로고    scopus 로고
    • Prediction of in vivo interaction between triazolam and erythromycin based on in vitro studies using human liver microsomes and recombinant human CYP3A4
    • Kanamitsu S, Ito K, Green CE, Tyson CA, Shimada N, Sugiyama Y. 2000. Prediction of in vivo interaction between triazolam and erythromycin based on in vitro studies using human liver microsomes and recombinant human CYP3A4. Pharm Res 17:419-426.
    • (2000) Pharm Res , vol.17 , pp. 419-426
    • Kanamitsu, S.1    Ito, K.2    Green, C.E.3    Tyson, C.A.4    Shimada, N.5    Sugiyama, Y.6
  • 2
    • 0033994866 scopus 로고    scopus 로고
    • Quantitative prediction of in vivo drug-drug interactions from in vitro data based on physiological pharmacokinetics: Use of maximum unbound concentration of inhibitor at the inlet to the liver
    • Kanamitsu S, Ito K, Sugiyama Y. 2000. Quantitative prediction of in vivo drug-drug interactions from in vitro data based on physiological pharmacokinetics: Use of maximum unbound concentration of inhibitor at the inlet to the liver. Pharm Res 17:336-343.
    • (2000) Pharm Res , vol.17 , pp. 336-343
    • Kanamitsu, S.1    Ito, K.2    Sugiyama, Y.3
  • 3
    • 0034074418 scopus 로고    scopus 로고
    • Prediction of in vivo drug-drug interactions based on mechanism-based inhibition from in vitro data: Inhibition of 5-fluorouracil metabolism by (E)-5-(2-bromovinyl)uracil
    • Kanamitsu SI, Ito K, Okuda H, Ogura K, Watabe T, Muro K, Sugiyama Y. 2000. Prediction of in vivo drug-drug interactions based on mechanism-based inhibition from in vitro data: Inhibition of 5-fluorouracil metabolism by (E)-5-(2-Bromovinyl)uracil. Drug Metab Dispos 28:467-474. (Pubitemid 30185686)
    • (2000) Drug Metabolism and Disposition , vol.28 , Issue.4 , pp. 467-474
    • Kanamitsu, S.-I.1    Ito, K.2    Okuda, H.3    Ogura, K.4    Watabe, T.5    Muro, K.6    Sugiyama, Y.7
  • 4
    • 0034033399 scopus 로고    scopus 로고
    • Inhibition of human cytochrome P450 enzymes by 1,4-dihydropyridine calcium antagonists: Prediction of in vivo drug-drug interactions
    • Katoh M, Nakajima M, Shimada N, Yamazaki H, Yokoi T. 2000. Inhibition of human cytochrome P450 enzymes by 1,4-dihydropyridine calcium antagonists: Prediction of in vivo drug-drug interactions. Eur J Clin Pharmacol 55:843-852.
    • (2000) Eur J Clin Pharmacol , vol.55 , pp. 843-852
    • Katoh, M.1    Nakajima, M.2    Shimada, N.3    Yamazaki, H.4    Yokoi, T.5
  • 5
    • 0033770359 scopus 로고    scopus 로고
    • Quantitative prediction of in vivo drug interactions between nevirapine and antifungal agents from in vitro data in rats
    • Kishimoto W, Takano J, Senda C, Ishiguro N, Sakai K, Igarashi T. 2000. Quantitative prediction of in vivo drug interactions between nevirapine and antifungal agents from in vitro data in rats. Biol Pharm Bull 23:1027-1032.
    • (2000) Biol Pharm Bull , vol.23 , pp. 1027-1032
    • Kishimoto, W.1    Takano, J.2    Senda, C.3    Ishiguro, N.4    Sakai, K.5    Igarashi, T.6
  • 6
    • 0033956664 scopus 로고    scopus 로고
    • Prediction of pharmacokinetic drug/drug interactions from in vitro data: Interactions of the nonsteroidal anti-inflammatory drug lornoxicam with oral anticoagulants
    • Kohl C, Steinkellner M. 2000. Prediction of pharmacokinetic drug/drug interactions from in vitro data: Interactions of the nonsteroidal anti-inflammatory drug lornoxicam with oral anticoagulants. Drug Metab Dispos 28:161-168.
    • (2000) Drug Metab Dispos , vol.28 , pp. 161-168
    • Kohl, C.1    Steinkellner, M.2
  • 7
    • 0032925505 scopus 로고    scopus 로고
    • Extrapolating in vitro data on drug metabolism to in vivo pharmacokinetics: Evaluation of the pharmacokinetic interaction between amitriptyline and fluoxetine
    • Schmider J, von Moltke LL, Shader RI, Harmatz JS, Greenblatt DJ. 1999. Extrapolating in vitro data on drug metabolism to in vivo pharmacokinetics: Evaluation of the pharmacokinetic interaction between amitriptyline and fluoxetine. Drug Metab Rev 31:545-560.
    • (1999) Drug Metab Rev , vol.31 , pp. 545-560
    • Schmider, J.1    Von Moltke, L.L.2    Shader, R.I.3    Harmatz, J.S.4    Greenblatt, D.J.5
  • 8
    • 0031667738 scopus 로고    scopus 로고
    • Inhibition of desipramine hydroxylation (cytochrome P450-2D6) in vitro by quinidine and by viral protease inhibitors: Relation to drug interactions in vivo
    • von Moltke LL, Greenblatt DJ, Duan SX, Daily JP, Harmatz JS, Shader RI. 1998. Inhibition of desipramine hydroxylation (cytochrome P450-2D6) in vitro by quinidine and by viral protease inhibitors: Relation to drug interactions in vivo. J Pharm Sci 87:1184-1189.
    • (1998) J Pharm Sci , vol.87 , pp. 1184-1189
    • Von Moltke, L.L.1    Greenblatt, D.J.2    Duan, S.X.3    Daily, J.P.4    Harmatz, J.S.5    Shader, R.I.6
  • 9
  • 10
    • 0029908277 scopus 로고    scopus 로고
    • The importance of nonspecific binding in in vitro matrices, its impact on enzyme kinetic studies of drug metabolism reactions, and implications for in vitro-in vivo correlations
    • Obach RS. 1996. The importance of nonspecific binding in in vitro matrices, its impact on enzyme kinetic studies of drug metabolism reactions, and implications for in vitro-in vivo correlations. Drug Metab Dispos 24:1047-1049.
    • (1996) Drug Metab Dispos , vol.24 , pp. 1047-1049
    • Obach, R.S.1
  • 11
    • 0031466149 scopus 로고    scopus 로고
    • Nonspecific binding to microsomes: Impact on scale-up of in vitro intrinsic clearance to hepatic clearance as assessed through examination of warfarin, imipramine, and propranolol
    • Obach RS. 1997. Nonspecific binding to microsomes: Impact on scale-up of in vitro intrinsic clearance to hepatic clearance as assessed through examination of warfarin, imipramine, and propranolol. Drug Metab Dispos 25:1359-1369.
    • (1997) Drug Metab Dispos , vol.25 , pp. 1359-1369
    • Obach, R.S.1
  • 12
    • 0032733974 scopus 로고    scopus 로고
    • Prediction of human clearance of twenty-nine drugs from hepatic microsomal intrinsic clearance data: An examination of in vitro half-life approach and nonspecific binding to microsomes
    • Obach RS. 1999. Prediction of human clearance of twenty-nine drugs from hepatic microsomal intrinsic clearance data: An examination of in vitro half-life approach and nonspecific binding to microsomes. Drug Metab Dispos 27:1350-1359.
    • (1999) Drug Metab Dispos , vol.27 , pp. 1350-1359
    • Obach, R.S.1
  • 15
    • 28844476587 scopus 로고    scopus 로고
    • In vitro cytochrome P450 inhibition data and the prediction of drug-drug interactions: Qualitative relationships, quantitative predictions, and the rank-order approach
    • Obach RS, Walsky RL, Venkatakrishnan K, Houston JB, Tremaine LM. 2005. In vitro cytochrome P450 inhibition data and the prediction of drug-drug interactions: Qualitative relationships, quantitative predictions, and the rank-order approach. Clin Pharmacol Ther 78:582-592.
    • (2005) Clin Pharmacol Ther , vol.78 , pp. 582-592
    • Obach, R.S.1    Walsky, R.L.2    Venkatakrishnan, K.3    Houston, J.B.4    Tremaine, L.M.5
  • 16
    • 35348880290 scopus 로고    scopus 로고
    • Maximal inhibition of intestinal first-pass metabolism as a pragmatic indicator of intestinal contribution to the drug-drug interactions for CYP3A4 cleared drugs
    • Galetin A, Hinton LK, Burt H, Obach RS, Houston JB. 2007. Maximal inhibition of intestinal first-pass metabolism as a pragmatic indicator of intestinal contribution to the drug-drug interactions for CYP3A4 cleared drugs. Curr Drug Metab 8:685-693.
    • (2007) Curr Drug Metab , vol.8 , pp. 685-693
    • Galetin, A.1    Hinton, L.K.2    Burt, H.3    Obach, R.S.4    Houston, J.B.5
  • 17
    • 0033576604 scopus 로고    scopus 로고
    • Combining in vitro and in vivo pharmacokinetic data for prediction of hepatic drug clearance in humans by artificial neural networks and multivariate statistical techniques
    • Schneider G, Coassolo P, Lave T. 1999. Combining in vitro and in vivo pharmacokinetic data for prediction of hepatic drug clearance in humans by artificial neural networks and multivariate statistical techniques. J Med Chem 42:5072-5076.
    • (1999) J Med Chem , vol.42 , pp. 5072-5076
    • Schneider, G.1    Coassolo, P.2    Lave, T.3
  • 18
    • 34248680469 scopus 로고    scopus 로고
    • Physiologically based pharmacokinetics in drug development and regulatory science: A workshop report (Georgetown University, Washington, DC, May 29-30, 2002)
    • Rowland M, Balant L, Peck C. 2004. Physiologically based pharmacokinetics in drug development and regulatory science: A workshop report (Georgetown University, Washington, DC, May 29-30, 2002). AAPS PharmSci 6:E6.
    • (2004) AAPS PharmSci , vol.6
    • Rowland, M.1    Balant, L.2    Peck, C.3
  • 19
    • 33845467297 scopus 로고    scopus 로고
    • Predicting pharmacokinetic food effects using biorelevant solubility media and physiologically based modelling
    • Jones HM, Parrott N, Ohlenbusch G, Lave T. 2006. Predicting pharmacokinetic food effects using biorelevant solubility media and physiologically based modelling. Clin Pharmacokinet 45:1213-1226.
    • (2006) Clin Pharmacokinet , vol.45 , pp. 1213-1226
    • Jones, H.M.1    Parrott, N.2    Ohlenbusch, G.3    Lave, T.4
  • 20
    • 34247394165 scopus 로고    scopus 로고
    • Dynamically simulating the interaction of midazolam and the CYP3A4 inhibitor itraconazole using individual coupled whole-body physiologically-based pharmacokinetic (WB-PBPK) models
    • Vossen M, Sevestre M, Niederalt C, Jang IJ, Willmann S, Edginton AN. 2007. Dynamically simulating the interaction of midazolam and the CYP3A4 inhibitor itraconazole using individual coupled whole-body physiologically-based pharmacokinetic (WB-PBPK) models. Theor Biol Med Model 4:13.
    • (2007) Theor Biol Med Model , vol.4 , pp. 13
    • Vossen, M.1    Sevestre, M.2    Niederalt, C.3    Jang, I.J.4    Willmann, S.5    Edginton, A.N.6
  • 21
    • 0034820636 scopus 로고    scopus 로고
    • Prediction of the disposition of midazolam in surgical patients by a physiologically based pharmacokinetic model
    • Bjorkman S, Wada DR, Berling BM, Benoni G. 2001. Prediction of the disposition of midazolam in surgical patients by a physiologically based pharmacokinetic model. J Pharm Sci 90:1226-1241.
    • (2001) J Pharm Sci , vol.90 , pp. 1226-1241
    • Bjorkman, S.1    Wada, D.R.2    Berling, B.M.3    Benoni, G.4
  • 22
    • 20644465189 scopus 로고    scopus 로고
    • Prediction of drug disposition in infants and children by means of physiologically based pharmacokinetic (PBPK) modelling: Theophylline and midazolam as model drugs
    • Bjorkman S. 2005. Prediction of drug disposition in infants and children by means of physiologically based pharmacokinetic (PBPK) modelling: Theophylline and midazolam as model drugs. Br J Clin Pharmacol 59:691-704.
    • (2005) Br J Clin Pharmacol , vol.59 , pp. 691-704
    • Bjorkman, S.1
  • 23
    • 0034089555 scopus 로고    scopus 로고
    • Prediction of in vivo interaction between triazolam and erythromycin based on in vitro studies using human liver microsomes and recombinant human CYP3A4
    • Kanamitsu S, Ito K, Green CE, Tyson CA, Shimada N, Sugiyama Y. 2000. Prediction of in vivo interaction between triazolam and erythromycin based on in vitro studies using human liver microsomes and recombinant human CYP3A4. Pharm Res 17:419-426.
    • (2000) Pharm Res , vol.17 , pp. 419-426
    • Kanamitsu, S.1    Ito, K.2    Green, C.E.3    Tyson, C.A.4    Shimada, N.5    Sugiyama, Y.6
  • 24
    • 0033984905 scopus 로고    scopus 로고
    • A new physiologically based, segregated-flow model to explain route dependent intestinal metabolism
    • Cong D, Doherty M, Pang KS. 2000. A new physiologically based, segregated-flow model to explain route dependent intestinal metabolism. Drug Metab Dispos 28:224-235.
    • (2000) Drug Metab Dispos , vol.28 , pp. 224-235
    • Cong, D.1    Doherty, M.2    Pang, K.S.3
  • 25
    • 0034469251 scopus 로고    scopus 로고
    • A human physiologically-based model for glycyrrhzic acid, a compound subject to presystemic metabolism and enterohepatic cycling
    • DOI 10.1023/A:1007661209921
    • Ploeger B, Mensinga T, Sips A, Meulenbelt J, DeJongh J. 2000. A human physiologically-based model for glycyrrhzic acid, a compound subject to presystemic metabolism and enterohepatic cycling. Pharm Res 17:1516-1525. (Pubitemid 32217561)
    • (2000) Pharmaceutical Research , vol.17 , Issue.12 , pp. 1516-1525
    • Ploeger, B.1    Mensinga, T.2    Sips, A.3    Meulenbelt, J.4    DeJongh, J.5
  • 26
    • 40549096396 scopus 로고    scopus 로고
    • Identification of intestinal loss of a drug through physiologically based pharmacokinetic simulation of plasma concentration-time profiles
    • Peters SA. 2008. Identification of intestinal loss of a drug through physiologically based pharmacokinetic simulation of plasma concentration-time profiles. Clin Pharmacokinet 47:245-259.
    • (2008) Clin Pharmacokinet , vol.47 , pp. 245-259
    • Peters, S.A.1
  • 27
    • 73949146951 scopus 로고    scopus 로고
    • Physiologically based predictions of the impact of inhibition of intestinal and hepatic metabolism on human pharmacokinetics of CYP3A substrates
    • E-pub ahead of print
    • Fenneteau F, Poulin P, Nekka F. 2009. Physiologically based predictions of the impact of inhibition of intestinal and hepatic metabolism on human pharmacokinetics of CYP3A substrates. J Pharm Sci 99:486-514. (E-pub ahead of print).
    • (2009) J Pharm Sci , vol.99 , pp. 486-514
    • Fenneteau, F.1    Poulin, P.2    Nekka, F.3
  • 28
    • 0034665623 scopus 로고    scopus 로고
    • Validation of a physiological modeling framework for simulating the toxicokinetics of chemicals in mixtures
    • Haddad S, Charest-Tardif G, Tardif R, Krishnan K. 2000. Validation of a physiological modeling framework for simulating the toxicokinetics of chemicals in mixtures. Toxicol Appl Pharmacol 167:199-209.
    • (2000) Toxicol Appl Pharmacol , vol.167 , pp. 199-209
    • Haddad, S.1    Charest-Tardif, G.2    Tardif, R.3    Krishnan, K.4
  • 29
    • 0033572851 scopus 로고    scopus 로고
    • Physiological modeling of the toxicokinetic interactions in a quaternary mixture of aromatic hydrocarbons
    • Haddad S, Tardif R, Charest-Tardif G, Krishnan K. 1999. Physiological modeling of the toxicokinetic interactions in a quaternary mixture of aromatic hydrocarbons. Toxicol Appl Pharmacol 161:249-257.
    • (1999) Toxicol Appl Pharmacol , vol.161 , pp. 249-257
    • Haddad, S.1    Tardif, R.2    Charest-Tardif, G.3    Krishnan, K.4
  • 30
    • 0031149782 scopus 로고    scopus 로고
    • Physiologically based pharmacokinetic modeling of a ternary mixture of alkyl benzenes in rats and humans
    • Tardif R, Charest-Tardif G, Brodeur J, Krishnan K. 1997. Physiologically based pharmacokinetic modeling of a ternary mixture of alkyl benzenes in rats and humans. Toxicol Appl Pharmacol 144:120-134.
    • (1997) Toxicol Appl Pharmacol , vol.144 , pp. 120-134
    • Tardif, R.1    Charest-Tardif, G.2    Brodeur, J.3    Krishnan, K.4
  • 31
    • 33646124969 scopus 로고    scopus 로고
    • A novel strategy for physiologically based predictions of human pharmacokinetics
    • Jones HM, Parrott N, Jorga K, Lave T. 2006. A novel strategy for physiologically based predictions of human pharmacokinetics. Clin Pharmacokinet 45:511-542.
    • (2006) Clin Pharmacokinet , vol.45 , pp. 511-542
    • Jones, H.M.1    Parrott, N.2    Jorga, K.3    Lave, T.4
  • 32
    • 40549113994 scopus 로고    scopus 로고
    • Evaluation of a generic physiologically based pharmacokinetic model for lineshape analysis
    • Peters SA. 2008. Evaluation of a generic physiologically based pharmacokinetic model for lineshape analysis. Clin Pharmacokinet 47:261-275.
    • (2008) Clin Pharmacokinet , vol.47 , pp. 261-275
    • Peters, S.A.1
  • 33
    • 46449097700 scopus 로고    scopus 로고
    • Prediction of the pharmacokinetics of atorvastatin, cerivastatin and indomethacin using kinetic models applied to isolated rat hepatocytes
    • Paine SW, Parker AJ, Gardiner P, Webborn PJH, Riley RJ. 2008. Prediction of the pharmacokinetics of atorvastatin, cerivastatin and indomethacin using kinetic models applied to isolated rat hepatocytes. Drug Metab Dispos 36:1365-1374.
    • (2008) Drug Metab Dispos , vol.36 , pp. 1365-1374
    • Paine, S.W.1    Parker, A.J.2    Gardiner, P.3    Webborn, P.J.H.4    Riley, R.J.5
  • 36
    • 0002252728 scopus 로고
    • Physiologically based pharmacokinetic modeling of chemical mixtures
    • Yang RSH, editor. New York: Academic Press.
    • Krishnan K, Andersen ME, Clewell HJ III, Yang RSH. 1994. Physiologically based pharmacokinetic modeling of chemical mixtures. In: Yang RSH, editor. Toxicology of mixtures. New York: Academic Press. pp 399-437.
    • (1994) Toxicology of Mixtures , pp. 399-437
    • Krishnan, K.1    Andersen, M.E.2    Clewell III, H.J.3    Yang, R.S.H.4
  • 37
    • 0031149538 scopus 로고    scopus 로고
    • A multicompartment geometric model of the liver in relation to regional induction of cytochrome P450s
    • Andersen ME, Eklund CR, Mills JJ, Barton HA, Birnbaum LS. 1997. A multicompartment geometric model of the liver in relation to regional induction of cytochrome P450s. Toxicol Appl Pharmacol 144:135-144.
    • (1997) Toxicol Appl Pharmacol , vol.144 , pp. 135-144
    • Andersen, M.E.1    Eklund, C.R.2    Mills, J.J.3    Barton, H.A.4    Birnbaum, L.S.5
  • 38
    • 0344333422 scopus 로고    scopus 로고
    • Prediction of hepatic clearance from microsomes, hepatocytes, and liver slices
    • Houston JB, Carlile DJ. 1997. Prediction of hepatic clearance from microsomes, hepatocytes, and liver slices. Drug Metab Rev 29:891-922.
    • (1997) Drug Metab Rev , vol.29 , pp. 891-922
    • Houston, J.B.1    Carlile, D.J.2
  • 39
    • 0028342648 scopus 로고
    • Utility of in vitro drug metabolism data in predicting in vivo metabolic clearance
    • Houston JB. 1994. Utility of in vitro drug metabolism data in predicting in vivo metabolic clearance. Biochem Pharmacol 47:1469-1479.
    • (1994) Biochem Pharmacol , vol.47 , pp. 1469-1479
    • Houston, J.B.1
  • 40
    • 0002035802 scopus 로고
    • Rapid equilibrium partial and mixed type inhibition
    • New York: Wiley Interscience
    • Segel IH, editor. 1993. Rapid equilibrium partial and mixed type inhibition. In: Enzyme kinetics. New York: Wiley Interscience. pp 161-206.
    • (1993) Enzyme Kinetics , pp. 161-206
    • Segel, I.H.1
  • 41
    • 21344469211 scopus 로고    scopus 로고
    • Physiologically based pharmacokinetic modeling 1: Predicting the tissue distribution of moderate-to-strong bases
    • Rodgers T, Leahy D, Rowland M. 2005. Physiologically based pharmacokinetic modeling 1: Predicting the tissue distribution of moderate-to-strong bases. J Pharm Sci 94:1259-1276.
    • (2005) J Pharm Sci , vol.94 , pp. 1259-1276
    • Rodgers, T.1    Leahy, D.2    Rowland, M.3
  • 42
    • 34548155549 scopus 로고    scopus 로고
    • Biopharmaceutics classification of selected betablockers: Solubility and permeability class membership
    • Yang Y, Faustino PJ, Volpe DA, Ellison CD, Lyon RC, Lawrence XY. 2007. Biopharmaceutics classification of selected betablockers: Solubility and permeability class membership. Mol Pharm 4:608-614.
    • (2007) Mol Pharm , vol.4 , pp. 608-614
    • Yang, Y.1    Faustino, P.J.2    Volpe, D.A.3    Ellison, C.D.4    Lyon, R.C.5    Lawrence, X.Y.6
  • 44
    • 0020537964 scopus 로고
    • Relationship between pharmacokinetic and pharmacodynamic behaviour of bufuralol and its metabolite Ro 3-7410 in hypertensive patients
    • Eckert M, Cocco G, Strozzi C, Heizmann P, Sfrisi S. 1983. Relationship between pharmacokinetic and pharmacodynamic behaviour of bufuralol and its metabolite Ro 3-7410 in hypertensive patients. Eur J Clin Pharmacol 24:479-484.
    • (1983) Eur J Clin Pharmacol , vol.24 , pp. 479-484
    • Eckert, M.1    Cocco, G.2    Strozzi, C.3    Heizmann, P.4    Sfrisi, S.5
  • 46
    • 0000655409 scopus 로고
    • The carbon monoxide binding pigment of liver microsomes
    • Omura T, Sato R. 1964. The carbon monoxide binding pigment of liver microsomes. J Biol Chem 239:3137-3142.
    • (1964) J Biol Chem , vol.239 , pp. 3137-3142
    • Omura, T.1    Sato, R.2
  • 47
    • 0014645531 scopus 로고
    • High-yield preparation of isolated rat liver parenchymal cells: A biochemical and fine structural study
    • Berry MN, Friend DS. 1969. High-yield preparation of isolated rat liver parenchymal cells: A biochemical and fine structural study. J Cell Biol 43:506-520.
    • (1969) J Cell Biol , vol.43 , pp. 506-520
    • Berry, M.N.1    Friend, D.S.2
  • 48
    • 0026091261 scopus 로고
    • Reactive oxygen species and non-peroxidative mechanisms of cocaine-induced cytotoxicity in rat hepatocyte cultures
    • Goldlin CR, Boelsterli UA. 1991. Reactive oxygen species and non-peroxidative mechanisms of cocaine-induced cytotoxicity in rat hepatocyte cultures. Toxicology 69:79-91.
    • (1991) Toxicology , vol.69 , pp. 79-91
    • Goldlin, C.R.1    Boelsterli, U.A.2
  • 49
    • 0035032568 scopus 로고    scopus 로고
    • Interindividual variability in inhibition and induction of cytochrome P450 enzymes
    • Lin JH, Lu AY. 2001. Interindividual variability in inhibition and induction of cytochrome P450 enzymes. Annu Rev Pharmacol Toxicol 41:535-567.
    • (2001) Annu Rev Pharmacol Toxicol , vol.41 , pp. 535-567
    • Lin, J.H.1    Lu, A.Y.2
  • 50
    • 0030972715 scopus 로고    scopus 로고
    • Uptake of 3 alpha, 7 alpha, 12 alpha-trihydroxy-24- Nor-5 beta-cholan-23-sulfonate into isolated rat hepatocytes by three transport systems
    • Schwab D, Stieger B, Hagenbuch B, Meier PJ, Gerok W, Kurz G. 1997. Uptake of 3 alpha, 7 alpha, 12 alpha-trihydroxy-24- nor-5 beta-cholan-23-sulfonate into isolated rat hepatocytes by three transport systems. J Lipid Res 38:935-948.
    • (1997) J Lipid Res , vol.38 , pp. 935-948
    • Schwab, D.1    Stieger, B.2    Hagenbuch, B.3    Meier, P.J.4    Gerok, W.5    Kurz, G.6
  • 51
    • 0003644822 scopus 로고
    • The metabolism of b-adrenoreceptor blocking drugs
    • Bridges JW, Chasseaud LF, editors. New York: John Wiley & Sons Ltd.
    • Bourne G. 1981. The metabolism of b-adrenoreceptor blocking drugs. In: Bridges JW, Chasseaud LF, editors. Progress in drug metabolism. New York: John Wiley & Sons Ltd. pp 77-110.
    • (1981) Progress in Drug Metabolism , pp. 77-110
    • Bourne, G.1
  • 52
    • 0032911164 scopus 로고    scopus 로고
    • Developmental changes in the catalytic activity and expression of CYP2D isoforms in the rat liver
    • Chow T, Imaoka S, Hiroi T, Funae Y. 1999. Developmental changes in the catalytic activity and expression of CYP2D isoforms in the rat liver. Drug Metab Dispos 27:188-192.
    • (1999) Drug Metab Dispos , vol.27 , pp. 188-192
    • Chow, T.1    Imaoka, S.2    Hiroi, T.3    Funae, Y.4
  • 54
    • 0026639457 scopus 로고
    • Purification and characterization of a cytochrome P-450 isozyme catalyzing bunitrolol 4-hydroxylation in liver microsomes of male rats
    • Suzuki T, Narimatsu S, Fujita S, Masubuchi Y, Umeda S, Imaoka S, Funae Y. 1992. Purification and characterization of a cytochrome P-450 isozyme catalyzing bunitrolol 4-hydroxylation in liver microsomes of male rats. Drug Metab Dispos 20:367-373.
    • (1992) Drug Metab Dispos , vol.20 , pp. 367-373
    • Suzuki, T.1    Narimatsu, S.2    Fujita, S.3    Masubuchi, Y.4    Umeda, S.5    Imaoka, S.6    Funae, Y.7
  • 56
    • 57349162183 scopus 로고    scopus 로고
    • Design, data analysis, and simulation of in vitro drug transport kinetic experiments using a mechanistic in vitro model
    • Poirier A, Lavé T, Portmann R, Brun ME, Senner F, Kansy M, Grimm HP, Funk C. 2008. Design, data analysis, and simulation of in vitro drug transport kinetic experiments using a mechanistic in vitro model. Drug Metab Dispos 36:2434-2444.
    • (2008) Drug Metab Dispos , vol.36 , pp. 2434-2444
    • Poirier, A.1    Lavé, T.2    Portmann, R.3    Brun, M.E.4    Senner, F.5    Kansy, M.6    Grimm, H.P.7    Funk, C.8
  • 57
    • 0031011842 scopus 로고    scopus 로고
    • Membrane transport in metabolic clearance of drugs: II: Zonal distribution patterns of concentration dependent transport and elimination processes
    • Kwon Y, Morris ME. 1997. Membrane transport in metabolic clearance of drugs: II: Zonal distribution patterns of concentration dependent transport and elimination processes. Pharm Res 14:780-785.
    • (1997) Pharm Res , vol.14 , pp. 780-785
    • Kwon, Y.1    Morris, M.E.2
  • 58
    • 0035977911 scopus 로고    scopus 로고
    • Modelling and simulation of variability and uncertainty in toxicokinetics and pharmacokinetics
    • Nestorov I. 2001. Modelling and simulation of variability and uncertainty in toxicokinetics and pharmacokinetics. Toxicol Lett 120:411-420.
    • (2001) Toxicol Lett , vol.120 , pp. 411-420
    • Nestorov, I.1
  • 59
    • 0028944480 scopus 로고
    • Effect of parameter variability on physiologically-based pharmacokinetic model predicted drug concentrations
    • Varkonyi P, Bruckner JV, Gallo JM. 1995. Effect of parameter variability on physiologically-based pharmacokinetic model predicted drug concentrations. J Pharm Sci 84:381-384.
    • (1995) J Pharm Sci , vol.84 , pp. 381-384
    • Varkonyi, P.1    Bruckner, J.V.2    Gallo, J.M.3
  • 60
    • 63349101281 scopus 로고    scopus 로고
    • Assessing drug distribution in tissues expressing P-glycoprotein through physiologically based pharmacokinetic modelling: Model structure and parameters determination
    • Epub ahead of print
    • Fenneteau F, Turgeon J, Couture L, Michaud V, Li J, Nekka F. 2009. Assessing drug distribution in tissues expressing P-glycoprotein through physiologically based pharmacokinetic modelling: Model structure and parameters determination. Theor Biol Med Model 6:2-14. [Epub ahead of print].
    • (2009) Theor Biol Med Model , vol.6 , pp. 2-14
    • Fenneteau, F.1    Turgeon, J.2    Couture, L.3    Michaud, V.4    Li, J.5    Nekka, F.6


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