메뉴 건너뛰기




Volumn 34, Issue 3, 2017, Pages 529-534

On the Nature of Physiologically-Based Pharmacokinetic Models –A Priori or A Posteriori? Mechanistic or Empirical?

Author keywords

clearance; PBPK; tissue partitioning

Indexed keywords

OCTANOL; PHOSPHATIDIC ACID; PHOSPHATIDYLCHOLINE; PHOSPHATIDYLSERINE; PHOSPHOLIPID; PLASMA PROTEIN; DRUG;

EID: 85007495762     PISSN: 07248741     EISSN: 1573904X     Source Type: Journal    
DOI: 10.1007/s11095-016-2089-8     Document Type: Article
Times cited : (18)

References (26)
  • 1
    • 0003100554 scopus 로고    scopus 로고
    • Robustness in the strategy of scientific model building
    • Box GE. Robustness in the strategy of scientific model building. In: Robustness in statistics. 1979. p. 1201–236.
    • In: Robustness in statistics , vol.1979 , pp. 1201-1236
    • Box, G.E.1
  • 2
    • 21344469211 scopus 로고    scopus 로고
    • Physiologically based pharmacokinetic modeling 1: predicting the tissue distribution of moderate-to-strong bases
    • COI: 1:CAS:528:DC%2BD2MXkvF2qtLs%3D, PID: 15858854
    • Rodgers T, Leahy D, Rowland M. Physiologically based pharmacokinetic modeling 1: predicting the tissue distribution of moderate-to-strong bases. J Pharm Sci. 2005;94(6):1259–76.
    • (2005) J Pharm Sci , vol.94 , Issue.6 , pp. 1259-1276
    • Rodgers, T.1    Leahy, D.2    Rowland, M.3
  • 3
    • 33745055239 scopus 로고    scopus 로고
    • Physiologically based pharmacokinetic modelling 2: predicting the tissue distribution of acids, very weak bases, neutrals and zwitterions
    • COI: 1:CAS:528:DC%2BD28XlsFWlsrY%3D, PID: 16639716
    • Rodgers T, Rowland M. Physiologically based pharmacokinetic modelling 2: predicting the tissue distribution of acids, very weak bases, neutrals and zwitterions. J Pharm Sci. 2006;95(6):1238–57.
    • (2006) J Pharm Sci , vol.95 , Issue.6 , pp. 1238-1257
    • Rodgers, T.1    Rowland, M.2
  • 4
    • 78149408459 scopus 로고    scopus 로고
    • A unified algorithm for predicting partition coefficients for PBPK modeling of drugs and environmental chemicals
    • COI: 1:CAS:528:DC%2BC3cXhsVagtbzN, PID: 20869379
    • Peyret T, Poulin P, Krishnan K. A unified algorithm for predicting partition coefficients for PBPK modeling of drugs and environmental chemicals. Toxicol Appl Pharmacol. 2010;249(3):197–207.
    • (2010) Toxicol Appl Pharmacol , vol.249 , Issue.3 , pp. 197-207
    • Peyret, T.1    Poulin, P.2    Krishnan, K.3
  • 5
    • 0024993409 scopus 로고
    • Phosphatidylserine as a determinant for the tissue distribution of weakly basic drugs in rats
    • COI: 1:CAS:528:DyaK3cXmt1Cisro%3D, PID: 2281030
    • Yata N, Toyoda T, Murakami T, Nishiura A, Higashi Y. Phosphatidylserine as a determinant for the tissue distribution of weakly basic drugs in rats. Pharm Res. 1990;7(10):1019–25.
    • (1990) Pharm Res , vol.7 , Issue.10 , pp. 1019-1025
    • Yata, N.1    Toyoda, T.2    Murakami, T.3    Nishiura, A.4    Higashi, Y.5
  • 6
    • 0033773672 scopus 로고    scopus 로고
    • Interactions between amines and phospholipids: a chromatographic study on immobilized artificial membrane (IAM) stationary phases at various pH values
    • COI: 1:CAS:528:DC%2BD3cXnvFWjur4%3D
    • Amato M, Barbato F, Morrica P, Quaglia F, La Rotonda MI. Interactions between amines and phospholipids: a chromatographic study on immobilized artificial membrane (IAM) stationary phases at various pH values. Helv Chim Acta. 2000;83(10):2836–47.
    • (2000) Helv Chim Acta , vol.83 , Issue.10 , pp. 2836-2847
    • Amato, M.1    Barbato, F.2    Morrica, P.3    Quaglia, F.4    La Rotonda, M.I.5
  • 7
    • 18744361889 scopus 로고    scopus 로고
    • Effects of phosphatidylserine and phosphatidylethanolamine content on partitioning of triflupromazine and chlorpromazine between phosphatidylcholine-aminophospholipid bilayer vesicles and water studied by second-derivative spectrophotometry
    • COI: 1:CAS:528:DC%2BD2MXjtlyhsro%3D
    • Takegami S, Kitamura K, Kitade T, Takashima M, Ito M, et al. Effects of phosphatidylserine and phosphatidylethanolamine content on partitioning of triflupromazine and chlorpromazine between phosphatidylcholine-aminophospholipid bilayer vesicles and water studied by second-derivative spectrophotometry. Chem Pharm Bull (Tokyo). 2005;53(1):147–50.
    • (2005) Chem Pharm Bull (Tokyo) , vol.53 , Issue.1 , pp. 147-150
    • Takegami, S.1    Kitamura, K.2    Kitade, T.3    Takashima, M.4    Ito, M.5
  • 8
    • 0023022478 scopus 로고
    • Binding of propranolol and gentamicin to small unilamellar phospholipid vesicles. Contribution of ionic and hydrophobic forces
    • COI: 1:CAS:528:DyaL2sXht1aksw%3D%3D, PID: 3778504
    • Kubo M, Gardner MF, Hostetler KY. Binding of propranolol and gentamicin to small unilamellar phospholipid vesicles. Contribution of ionic and hydrophobic forces. Biochem Pharmacol. 1986;35(21):3761–5.
    • (1986) Biochem Pharmacol , vol.35 , Issue.21 , pp. 3761-3765
    • Kubo, M.1    Gardner, M.F.2    Hostetler, K.Y.3
  • 9
    • 0021835637 scopus 로고
    • Amiodarone partitioning with phospholipid bilayers and erythrocyte membranes
    • COI: 1:CAS:528:DyaL2MXkvFyhtbg%3D, PID: 4032255
    • Chatelain P, Laruel R. Amiodarone partitioning with phospholipid bilayers and erythrocyte membranes. J Pharm Sci. 1985;74(7):783–4.
    • (1985) J Pharm Sci , vol.74 , Issue.7 , pp. 783-784
    • Chatelain, P.1    Laruel, R.2
  • 10
    • 66249145748 scopus 로고    scopus 로고
    • Modeling kinetics of subcellular disposition of chemicals
    • COI: 1:CAS:528:DC%2BD1MXislKqtL4%3D, PID: 19265398
    • Balaz S. Modeling kinetics of subcellular disposition of chemicals. Chem Rev. 2009;109(5):1793–899.
    • (2009) Chem Rev , vol.109 , Issue.5 , pp. 1793-1899
    • Balaz, S.1
  • 11
    • 0030770275 scopus 로고    scopus 로고
    • Red blood cells: a neglected compartment in pharmacokinetics and pharmacodynamics
    • COI: 1:CAS:528:DyaK2sXmtl2hsbs%3D, PID: 9311024
    • Hinderling PH. Red blood cells: a neglected compartment in pharmacokinetics and pharmacodynamics. Pharmacol Rev. 1997;49(3):279–95.
    • (1997) Pharmacol Rev , vol.49 , Issue.3 , pp. 279-295
    • Hinderling, P.H.1
  • 12
    • 0000704066 scopus 로고
    • The contribution of sialic acid to the surface charge of the erythrocyte
    • COI: 1:CAS:528:DyaF38XktlahsLo%3D, PID: 13891108
    • Eylar EH, Madoff MA, Brody OV, Oncley JL. The contribution of sialic acid to the surface charge of the erythrocyte. J Biol Chem. 1962;237:1992–2000.
    • (1962) J Biol Chem , vol.237 , pp. 1992-2000
    • Eylar, E.H.1    Madoff, M.A.2    Brody, O.V.3    Oncley, J.L.4
  • 13
    • 84964285311 scopus 로고    scopus 로고
    • A physiologically based pharmacokinetic model to predict the pharmacokinetics of highly protein-bound drugs and the impact of errors in plasma protein binding
    • COI: 1:CAS:528:DC%2BC28XmsFejsL0%3D, PID: 26531057
    • Ye M, Nagar S, Korzekwa K. A physiologically based pharmacokinetic model to predict the pharmacokinetics of highly protein-bound drugs and the impact of errors in plasma protein binding. Biopharm Drug Dispos. 2016;37(3):123–41.
    • (2016) Biopharm Drug Dispos , vol.37 , Issue.3 , pp. 123-141
    • Ye, M.1    Nagar, S.2    Korzekwa, K.3
  • 14
    • 0028925028 scopus 로고
    • A biologically-based algorithm for predicting human tissue: blood partition coefficients of organic chemicals
    • COI: 1:CAS:528:DyaK2MXls1ersL0%3D, PID: 7779458
    • Poulin P, Krishnan K. A biologically-based algorithm for predicting human tissue: blood partition coefficients of organic chemicals. Hum Exp Toxicol. 1995;14(3):273–80.
    • (1995) Hum Exp Toxicol , vol.14 , Issue.3 , pp. 273-280
    • Poulin, P.1    Krishnan, K.2
  • 15
    • 0000726188 scopus 로고
    • In Gas/Liquid and Liquid/Liquid Interface
    • Davies JT. A quantitative kinetic theory of emulsion type, I. Physical chemistry of the emulsifying agent. In Gas/Liquid and Liquid/Liquid Interface. Proceedings of the International Congress of Surface Activity. 1957. p 426–438.
    • (1957) Proceedings of the International Congress of Surface Activity , pp. 426-438
  • 16
    • 84888334273 scopus 로고    scopus 로고
    • Structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata
    • COI: 1:CAS:528:DC%2BC3sXhtlSgsbrO, PID: 23964749
    • Lukacova V, Natesan S, Peng M, Tandlich R, Wang Z, et al. Structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata. Mol Pharm. 2013;10(10):3684–96.
    • (2013) Mol Pharm , vol.10 , Issue.10 , pp. 3684-3696
    • Lukacova, V.1    Natesan, S.2    Peng, M.3    Tandlich, R.4    Wang, Z.5
  • 17
    • 8644243613 scopus 로고
    • Partition coefficients and their uses
    • COI: 1:CAS:528:DyaE38XivVansw%3D%3D
    • Leo A, Hansch C, Elkins D. Partition coefficients and their uses. Chem Rev. 1971;71(6):525–616.
    • (1971) Chem Rev , vol.71 , Issue.6 , pp. 525-616
    • Leo, A.1    Hansch, C.2    Elkins, D.3
  • 18
    • 0000609085 scopus 로고
    • Linear free energy relations between partitioning solvent systems
    • COI: 1:CAS:528:DyaE3MXkt1Kjsb0%3D
    • Leo AJ, Hansch C. Linear free energy relations between partitioning solvent systems. J Org Chem. 1971;36(11):1539–44.
    • (1971) J Org Chem , vol.36 , Issue.11 , pp. 1539-1544
    • Leo, A.J.1    Hansch, C.2
  • 19
    • 0016735204 scopus 로고
    • Partition coefficients and the structure-activity relationship of the anesthetic gases
    • COI: 1:CAS:528:DyaE2MXksFehs70%3D, PID: 1151965
    • Hansch C, Vittoria A, Silipo C, Jow PY. Partition coefficients and the structure-activity relationship of the anesthetic gases. J Med Chem. 1975;18(6):546–8.
    • (1975) J Med Chem , vol.18 , Issue.6 , pp. 546-548
    • Hansch, C.1    Vittoria, A.2    Silipo, C.3    Jow, P.Y.4
  • 20
    • 0036144815 scopus 로고    scopus 로고
    • Prediction of pharmacokinetics prior to in vivo studies. 1. Mechanism-based prediction of volume of distribution
    • COI: 1:CAS:528:DC%2BD38Xmslyhtg%3D%3D, PID: 11782904
    • Poulin P, Theil FP. Prediction of pharmacokinetics prior to in vivo studies. 1. Mechanism-based prediction of volume of distribution. J Pharm Sci. 2002;91(1):129–56.
    • (2002) J Pharm Sci , vol.91 , Issue.1 , pp. 129-156
    • Poulin, P.1    Theil, F.P.2
  • 21
    • 0016354690 scopus 로고
    • Lipid solubility and drug penetration of the blood brain barrier
    • COI: 1:CAS:528:DyaE2MXhtlaqu7o%3D, PID: 4445171
    • Oldendorf WH. Lipid solubility and drug penetration of the blood brain barrier. Proc Soc Exp Biol Med. 1974;147(3):813–5.
    • (1974) Proc Soc Exp Biol Med , vol.147 , Issue.3 , pp. 813-815
    • Oldendorf, W.H.1
  • 22
    • 0026410850 scopus 로고
    • Solubility of organic chemicals in octanol, triolein and cod liver oil and relationships between solubility and partition coefficients
    • COI: 1:CAS:528:DyaK38XksF2jsA%3D%3D
    • Niimi AJ. Solubility of organic chemicals in octanol, triolein and cod liver oil and relationships between solubility and partition coefficients. Water Res. 1991;25(12):1515–21.
    • (1991) Water Res , vol.25 , Issue.12 , pp. 1515-1521
    • Niimi, A.J.1
  • 23
    • 82955193794 scopus 로고    scopus 로고
    • Application of PBPK modelling in drug discovery and development at Pfizer
    • COI: 1:CAS:528:DC%2BC3MXhsFKgtbnI, PID: 22035569
    • Jones HM, Dickins M, Youdim K, Gosset JR, Attkins NJ, et al. Application of PBPK modelling in drug discovery and development at Pfizer. Xenobiotica. 2012;42(1):94–106.
    • (2012) Xenobiotica , vol.42 , Issue.1 , pp. 94-106
    • Jones, H.M.1    Dickins, M.2    Youdim, K.3    Gosset, J.R.4    Attkins, N.J.5
  • 24
    • 84954404629 scopus 로고    scopus 로고
    • Albumin and uptake of drugs in cells: additional validation exercises of a recently published equation that quantifies the albumin-facilitated uptake mechanism(s) in physiologically based pharmacokinetic and pharmacodynamic modeling research
    • COI: 1:CAS:528:DC%2BC2MXhs1eqsr7J, PID: 26457988
    • Poulin P, Haddad S. Albumin and uptake of drugs in cells: additional validation exercises of a recently published equation that quantifies the albumin-facilitated uptake mechanism(s) in physiologically based pharmacokinetic and pharmacodynamic modeling research. J Pharm Sci. 2015;104(12):4448–58.
    • (2015) J Pharm Sci , vol.104 , Issue.12 , pp. 4448-4458
    • Poulin, P.1    Haddad, S.2
  • 25
    • 0029950964 scopus 로고    scopus 로고
    • Prediction of in vivo drug disposition from in vitro data based on physiological pharmacokinetics
    • COI: 1:CAS:528:DyaK28Xjt1Ggu7s%3D, PID: 8845471
    • Iwatsubo T, Hirota N, Ooie T, Suzuki H, Sugiyama Y. Prediction of in vivo drug disposition from in vitro data based on physiological pharmacokinetics. Biopharm Drug Dispos. 1996;17(4):273–310.
    • (1996) Biopharm Drug Dispos , vol.17 , Issue.4 , pp. 273-310
    • Iwatsubo, T.1    Hirota, N.2    Ooie, T.3    Suzuki, H.4    Sugiyama, Y.5
  • 26
    • 34247556082 scopus 로고    scopus 로고
    • Mechanistic approaches to volume of distribution predictions: understanding the processes
    • COI: 1:CAS:528:DC%2BD2sXkslWgt7c%3D, PID: 17372687
    • Rodgers T, Rowland M. Mechanistic approaches to volume of distribution predictions: understanding the processes. Pharm Res. 2007;24(5):918–33.
    • (2007) Pharm Res , vol.24 , Issue.5 , pp. 918-933
    • Rodgers, T.1    Rowland, M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.