메뉴 건너뛰기




Volumn 5, Issue 1, 2002, Pages 33-43

High-throughput and in silico techniques in drug metabolism and pharmacokinetics

Author keywords

Automation; E ADME; High throughput ADME; In silico ADME; In vitro metabolism; Mass spectrometry; Pharmacokinetics

Indexed keywords

DRUG;

EID: 0036234783     PISSN: 13676733     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review
Times cited : (88)

References (139)
  • 7
    • 0034837087 scopus 로고    scopus 로고
    • High-throughput screening approaches for investigating drug metabolism and pharmacokinetics
    • (2001) Xenobiotica , vol.31 , pp. 557-589
    • Roberts, S.A.1
  • 8
    • 0033952168 scopus 로고    scopus 로고
    • Compound optimization in early- and late-phase drug discovery: Acceptable pharmacokinetic properties utilizing combined physicochemical, in vitro and in vivo screens
    • (2000) Curr Opin Drug Discovery Dev , vol.3 , pp. 30-41
    • Caldwell, G.W.1
  • 32
    • 0034655372 scopus 로고    scopus 로고
    • A high-throughput screening method for the determination of aqueous drug solubility using laser nephelometry in microtiter plates
    • (2000) Anal Chem , vol.72 , pp. 1781-1787
    • Bevan, C.D.1    Lloyd, R.S.2
  • 39
    • 0035417201 scopus 로고    scopus 로고
    • High-throughput liquid chromatography/mass spectrometry method for the determination of the chromatographic hydrophobicity index
    • (2001) Anal Chem , vol.73 , pp. 3716-3722
    • Camurn, G.1    Zaramella, A.2
  • 45
    • 0032568397 scopus 로고    scopus 로고
    • Physicochemical high-throughput screening: Parallel artificial membrane permeation assay in the description of passive absorption processes
    • (1998) J Med Chem , vol.41 , pp. 1007-1010
    • Kansy, M.1    Senner, F.2    Gubemator, K.3
  • 46
  • 47
    • 0035866672 scopus 로고    scopus 로고
    • High-throughput permeability pH profile and high-throughput alkane/water log P with artificial membranes
    • (2001) J Med Chem , vol.44 , pp. 923-930
    • Wohnsland, F.1    Faller, B.2
  • 53
    • 0034329374 scopus 로고    scopus 로고
    • Early ADME in support of drug discovery: The role of metabolic stability studies
    • (2000) Curr Drug Metab , vol.1 , pp. 215-241
    • Thompson, T.N.1
  • 54
    • 0035313896 scopus 로고    scopus 로고
    • Screening for human ADME/Tox drug properties in drug discovery
    • (2001) Drug Disc Today , vol.6 , pp. 357-366
    • Li, A.P.1
  • 59
    • 0034902923 scopus 로고    scopus 로고
    • Problems associated with in vitro assessment of drug inhibition of CYP3A4 and other P-450 enzymes and its impact on drug discovery
    • (2001) J Pharmacol Toxicol Methods , vol.45 , pp. 79-84
    • Wienkers, L.C.1
  • 67
    • 0035013940 scopus 로고    scopus 로고
    • High-throughput cytochrome P450 (CYP) inhibition screening via cassette probe-dosing strategy: III. Validation of a direct injection/on-line guard cartridge extraction-tandem mass spectrometry method for CYP2C19 inhibition evaluation
    • (2001) J Pharm Biomed Anal , vol.25 , pp. 437-442
    • Bu, H.Z.1    Knuth, K.2    Magis, L.3    Teitelbaum, P.4
  • 68
    • 0035810338 scopus 로고    scopus 로고
    • High-throughput cytochrome P450 (CYP) inhibition screening via cassette probe-dosing strategy II. Validation of a direct injection/online guard cartridge extraction-tandem mass spectrometry method for CYP2D6 inhibition assessment
    • (2001) J Chromatogr B , vol.753 , pp. 321-326
    • Bu, H.Z.1    Magis, L.2    Knuth, K.3    Teitelbaum, P.4
  • 69
    • 0035108902 scopus 로고    scopus 로고
    • High-throughput cytochrome P450 (CYP) inhibition screening via a cassette probe-dosing strategy. V. Validation of a direct injection/on-line guard cartridge extraction-tandem mass spectrometry method for CYP1A2 inhibition assessment
    • (2001) Eur J Pharm Sci , vol.12 , pp. 447-452
    • Bu, H.Z.1    Knuth, K.2    Magis, L.3    Teitelbaum, P.4
  • 106
    • 0034609833 scopus 로고    scopus 로고
    • Fast calculation of molecular polar surface area as a sum of fragment-based contributions and its application to the prediction of drug transport properties
    • (2000) J Med Chem , vol.43 , pp. 3714-3717
    • Ertl, P.1    Rohde, B.2    Selzer, P.3
  • 111
    • 0034887577 scopus 로고    scopus 로고
    • Theoretical calculation and prediction of drug transport processes using simple parameters and partial least squares projections to latent structures (PLS) statistics. The use of electrotopological state indices
    • (2001) J Pharm Sci , vol.90 , pp. 1076-1085
    • Norinder, U.1    Osterberg, T.2
  • 117
    • 0033840471 scopus 로고    scopus 로고
    • Predicting human oral bioavailability of a compound: Development of a novel quantitative structure-bioavailability relationship
    • (2000) Pharm Res , vol.17 , pp. 639-644
    • Andrews, C.W.1    Bennett, L.2    Yu, L.X.3
  • 118
    • 0037122748 scopus 로고    scopus 로고
    • A graphical model for estimating oral bioavailability of drugs in humans and other species from their Caco-2 permeability and in vitro liver enzyme metabolic stability rates
    • in press
    • (2002) J Med Chem , vol.45
    • Mandagere, A.K.1    Thompson, T.N.2    Hwang, K.K.3
  • 120
    • 0032811868 scopus 로고    scopus 로고
    • Rapid calculation of polar molecular surface area and its application to the prediction of transport phenomena. 2. Prediction of blood-brain barrier penetration
    • (1999) J Pharm Sci , vol.88 , pp. 815-821
    • Clark, D.E.1
  • 125
    • 0033995212 scopus 로고    scopus 로고
    • Epidermal permeability-penetrant structure relationships. 4. QSAR of permeant diffusion across human stratum corneum in terms of molecular weight, H-bonding and electronic charge
    • (2000) Int J Pharm , vol.197 , pp. 203-211
    • Pugh, W.J.1    Degim, I.T.2    Hadgraft, J.3
  • 135
    • 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
    • (1999) J Med Chem , vol.42 , pp. 5072-5076
    • Schneider, G.1    Coassolo, P.2    Lavé, T.3
  • 137
    • 0033966128 scopus 로고    scopus 로고
    • A priori prediction of tissue: Plasma partition coefficients of drugs to facilitate the use of physiologically-based pharmacokinetic models in drug discovery
    • (2000) J Pharm Sci , vol.89 , pp. 16-35
    • Poulin, P.1    Theil, F.P.2
  • 139


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.