메뉴 건너뛰기




Volumn 92, Issue 11, 2003, Pages 2236-2248

Fast Gradient HPLC Method to Determine Compounds Binding to Human Serum Albumin. Relationships with Octanol/Water and Immobilized Artificial Membrane Lipophilicity

Author keywords

HPLC; HSA binding; Immobilized Artificial Membrane; Lipophilicity

Indexed keywords

ACETYLSALICYLIC ACID; ACICLOVIR; AMILORIDE; AMOXICILLIN; AMPICILLIN; AMRINONE; BECLOMETASONE; BETAMETHASONE; BROMAZEPAM; BUDESONIDE; BUMETANIDE; CARBAMAZEPINE; CEFALEXIN; CEFAZOLIN; CEFTAZIDIME; CHLORPHENIRAMINE; CHLORPROMAZINE; CHLORPROPAMIDE; DICLOFENAC; HUMAN SERUM ALBUMIN; INDOMETACIN; KETOPROFEN; NICARDIPINE; NIZATIDINE; OCTANOL; PARACETAMOL; PIROXICAM; UNINDEXED DRUG; WARFARIN; WATER;

EID: 0242290408     PISSN: 00223549     EISSN: None     Source Type: Journal    
DOI: 10.1002/jps.10494     Document Type: Article
Times cited : (297)

References (27)
  • 1
    • 0031777718 scopus 로고    scopus 로고
    • Quantitative prediction of in vivo drug clearance and drug interactions from in vitro data on metabolism together with binding and transport
    • Ito K, Iwatsubo T, Kanamitsu S, Nakajima Y, Sugiyama Y. 1998. Quantitative prediction of in vivo drug clearance and drug interactions from in vitro data on metabolism together with binding and transport. Annu Rev Pharmacol Toxicol 38:461-499.
    • (1998) Annu Rev Pharmacol Toxicol , vol.38 , pp. 461-499
    • Ito, K.1    Iwatsubo, T.2    Kanamitsu, S.3    Nakajima, Y.4    Sugiyama, Y.5
  • 3
    • 0028303820 scopus 로고
    • Plasma protein binding displacement interactions-Why are they regarded as clinically important?
    • Rolan PE. 1994. Plasma protein binding displacement interactions-Why are they regarded as clinically important? Br J Clin Pharmacol 37:125-128.
    • (1994) Br J Clin Pharmacol , vol.37 , pp. 125-128
    • Rolan, P.E.1
  • 4
    • 0037080320 scopus 로고    scopus 로고
    • Determination of drug-plasma protein binding kinetics and equilibria by chromatographic profiling: Exemplification of the method using L-tryptophan and albumin
    • Talbert AM, Tranter GE, Holmes E, Francis PL. 2002. Determination of drug-plasma protein binding kinetics and equilibria by chromatographic profiling: Exemplification of the method using L-tryptophan and albumin. Anal Chem 74:446-452.
    • (2002) Anal Chem , vol.74 , pp. 446-452
    • Talbert, A.M.1    Tranter, G.E.2    Holmes, E.3    Francis, P.L.4
  • 5
    • 0034899540 scopus 로고    scopus 로고
    • ADMET-Turning chemicals into drugs
    • Hodgson J. 2001. ADMET-Turning chemicals into drugs. Nat Biotechnol 19:722-726.
    • (2001) Nat Biotechnol , vol.19 , pp. 722-726
    • Hodgson, J.1
  • 6
    • 0035953319 scopus 로고    scopus 로고
    • Property-based design: Optimisation of drug absorption and pharmacokinetics
    • Van der Waterbeemd H, Smith DA, Beaumont K, Walker DK. 2001. Property-based design: Optimisation of drug absorption and pharmacokinetics. J Med Chem 44:1313-1333.
    • (2001) J Med Chem , vol.44 , pp. 1313-1333
    • Van der Waterbeemd, H.1    Smith, D.A.2    Beaumont, K.3    Walker, D.K.4
  • 8
    • 0034602966 scopus 로고    scopus 로고
    • Conformational transitions of the three recombinant domains of human serum albumin depending on pH
    • Dockal M, Carter DC, Ruker F. 2000. Conformational transitions of the three recombinant domains of human serum albumin depending on pH. J Biol Chem 275:3042-3050.
    • (2000) J Biol Chem , vol.275 , pp. 3042-3050
    • Dockal, M.1    Carter, D.C.2    Ruker, F.3
  • 10
    • 0035933789 scopus 로고    scopus 로고
    • Crystal structure analysis of warfarin binding to human serum albumin: Anatomy of drug site I
    • Petitpas I, Bhattacharya AA, Twine S, East M, Curry S. 2001. Crystal structure analysis of warfarin binding to human serum albumin: Anatomy of drug site I. J Biol Chem 276:22804-22809.
    • (2001) J Biol Chem , vol.276 , pp. 22804-22809
    • Petitpas, I.1    Bhattacharya, A.A.2    Twine, S.3    East, M.4    Curry, S.5
  • 11
    • 0032720125 scopus 로고    scopus 로고
    • Fatty acid binding to human serum albumin: New insights from crystallographic studies
    • Curry S, Brick P, Franks NP. 1999. Fatty acid binding to human serum albumin: New insights from crystallographic studies. Biochim Biophys Acta 1441:131-140.
    • (1999) Biochim Biophys Acta , vol.1441 , pp. 131-140
    • Curry, S.1    Brick, P.2    Franks, N.P.3
  • 12
    • 0027209713 scopus 로고
    • Use of a human serum albumin-based stationary phase for high-performance liquid chromatography as a tool for the rapid determination of drug plasma protein binding
    • Noctor TAG, Diaz-Perez MJ, Wainer IW. 1993. Use of a human serum albumin-based stationary phase for high-performance liquid chromatography as a tool for the rapid determination of drug plasma protein binding. J Pharm Sci 82:675-676.
    • (1993) J Pharm Sci , vol.82 , pp. 675-676
    • Noctor, T.A.G.1    Diaz-Perez, M.J.2    Wainer, I.W.3
  • 13
    • 0026719088 scopus 로고
    • Quantitative structure-enantioselective retention relationships for the chromatography of 1,4-benzodiazepines on a human serum albumin based HPLC chriral stationary phase: An approach to the computational prediction of retention and enantioselectivity
    • Kaliszan R, Noctor TAG, Wainer IW. 1992. Quantitative structure-enantioselective retention relationships for the chromatography of 1,4-benzodiazepines on a human serum albumin based HPLC chriral stationary phase: An approach to the computational prediction of retention and enantioselectivity. Chromatographia 33:546-550.
    • (1992) Chromatographia , vol.33 , pp. 546-550
    • Kaliszan, R.1    Noctor, T.A.G.2    Wainer, I.W.3
  • 14
    • 0035818919 scopus 로고    scopus 로고
    • Chemoinformatic models to predict binding affinities to human serum albumin
    • Colmenarejo G, Alvarez-Pedraglio A, Lavandera J-L. 2001. Chemoinformatic models to predict binding affinities to human serum albumin. J Med Chem 44:4370-4378.
    • (2001) J Med Chem , vol.44 , pp. 4370-4378
    • Colmenarejo, G.1    Alvarez-Pedraglio, A.2    Lavandera, J.-L.3
  • 15
    • 0029111218 scopus 로고
    • Immobilized human serum albumin: Liquid chromatography/mass spectrometry as a method of determining drug-protein binding
    • Tiller PR, Mutton IM, Lane SJ, Bevan CD. 1995. Immobilized human serum albumin: Liquid chromatography/mass spectrometry as a method of determining drug-protein binding. Rapid Commun Mass Spectrom 9:261-263.
    • (1995) Rapid Commun Mass Spectrom , vol.9 , pp. 261-263
    • Tiller, P.R.1    Mutton, I.M.2    Lane, S.J.3    Bevan, C.D.4
  • 17
    • 0032862638 scopus 로고    scopus 로고
    • Determination of drug-plasma protein binding using human serum albumin chromatographic column and multiple linear regression model
    • Beaudry F, Coutu M, Brown NK. 1999. Determination of drug-plasma protein binding using human serum albumin chromatographic column and multiple linear regression model. Biomed Chromatogr 13:401-406.
    • (1999) Biomed Chromatogr , vol.13 , pp. 401-406
    • Beaudry, F.1    Coutu, M.2    Brown, N.K.3
  • 18
    • 0033814943 scopus 로고    scopus 로고
    • Multiple computer-automated structure evaluation model of the plasma protein binding affinity of diverse drugs
    • Saiakhov RD, Stefan LR, Klopman G. 2000. Multiple computer-automated structure evaluation model of the plasma protein binding affinity of diverse drugs. Perspect Drug Discov Design 19:133-155.
    • (2000) Perspect Drug Discov Design , vol.19 , pp. 133-155
    • Saiakhov, R.D.1    Stefan, L.R.2    Klopman, G.3
  • 19
    • 12044255753 scopus 로고
    • Scales of solute hydrogen bonding: Their construction and application to physicochemical and biological processes
    • Abraham MH. 1993. Scales of solute hydrogen bonding: Their construction and application to physicochemical and biological processes. Chem Soc Rev 22:73-83.
    • (1993) Chem Soc Rev , vol.22 , pp. 73-83
    • Abraham, M.H.1
  • 21
    • 0033818097 scopus 로고    scopus 로고
    • Rapid-gradient HPLC method for measuring drug interactions with immobilized artificial membrane: Comparison with other lipophilicity measures
    • Valkó K, Du CM, Bevan CD, Reynolds DP, Abraham MH. 2000. Rapid-gradient HPLC method for measuring drug interactions with immobilized artificial membrane: Comparison with other lipophilicity measures. J Pharm Sci 89:1085-1096.
    • (2000) J Pharm Sci , vol.89 , pp. 1085-1096
    • Valkó, K.1    Du, C.M.2    Bevan, C.D.3    Reynolds, D.P.4    Abraham, M.H.5
  • 22
    • 0000607945 scopus 로고    scopus 로고
    • Chromatographic hydrophobicity index by fast-gradient RP-HPLC: A high-throughput alternative to logP/logD
    • Valkó K, Du CM, Bevan CD, Reynolds DP. 1997. Chromatographic hydrophobicity index by fast-gradient RP-HPLC: A high-throughput alternative to logP/logD. Anal Chem 69:2022.
    • (1997) Anal Chem , vol.69 , pp. 2022
    • Valkó, K.1    Du, C.M.2    Bevan, C.D.3    Reynolds, D.P.4
  • 24
    • 0242335442 scopus 로고    scopus 로고
    • Impact of physical organic chemistry on the control of drug-like properties
    • Flower DR, Royal Society of Chemistry, Cambridge, UK
    • Davis AM, Riley R. 2002. Impact of physical organic chemistry on the control of drug-like properties. In: Drug design cutting edge. Flower DR, Royal Society of Chemistry, Cambridge, UK, p 106-123.
    • (2002) Drug Design Cutting Edge , pp. 106-123
    • Davis, A.M.1    Riley, R.2
  • 25
    • 0003746275 scopus 로고    scopus 로고
    • Available from: Abraham MH, University College, London, 20 Gordon Street, London, WC1H 0AS, UK
    • Abraham MH. 1997. UCL Database, Available from: Abraham MH, University College, London, 20 Gordon Street, London, WC1H 0AS, UK.
    • (1997) UCL Database
    • Abraham, M.H.1
  • 26
    • 0040524262 scopus 로고    scopus 로고
    • Estimation of molecular linear free energy relation descriptors using a group contribution approach
    • Platts JA, Butina D, Abraham MH, Hersey A. 1999. Estimation of molecular linear free energy relation descriptors using a group contribution approach. J Chem Inf Comp Sci 39:835-845.
    • (1999) J Chem Inf Comp Sci , vol.39 , pp. 835-845
    • Platts, J.A.1    Butina, D.2    Abraham, M.H.3    Hersey, A.4
  • 27
    • 0031601429 scopus 로고    scopus 로고
    • The MultiCASE program II. Baseline activity identification algorithm (BAIA)
    • Klopman G. 1998. The MultiCASE program II. Baseline activity identification algorithm (BAIA). J Chem Inf Comput Sci 38:78-81.
    • (1998) J Chem Inf Comput Sci , vol.38 , pp. 78-81
    • Klopman, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.