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Volumn 28, Issue 19, 2005, Pages 3087-3097

Chromatography in silico; retention of basic compounds on a carboxyl ion exchanger

Author keywords

Basic compounds; Chromatography in silico; Computational chemistry; Ion exchange liquid chromatography; pKa

Indexed keywords

COMPUTATIONAL METHODS; DRUG PRODUCTS; ION EXCHANGE; LIQUID CHROMATOGRAPHY; MOLECULAR DYNAMICS; PH EFFECTS;

EID: 29644441882     PISSN: 10826076     EISSN: 1520572X     Source Type: Journal    
DOI: 10.1080/10826070500295187     Document Type: Article
Times cited : (8)

References (20)
  • 1
    • 0002192241 scopus 로고
    • Study of qualitative analysis by liquid chromatography using porous polymer gel
    • Hanai, T. Study of qualitative analysis by liquid chromatography using porous polymer gel. Chromatographia 1979, 12, 77-82.
    • (1979) Chromatographia , vol.12 , pp. 77-82
    • Hanai, T.1
  • 2
    • 0004139420 scopus 로고    scopus 로고
    • The Royal Society of Chemistry: Cambridge, UK
    • Hanai, T., Ed. HPLC, A Practical Guide; The Royal Society of Chemistry: Cambridge, UK, 1999.
    • (1999) HPLC, A Practical Guide
    • Hanai, T.1
  • 3
    • 29644442386 scopus 로고    scopus 로고
    • Toronto, Canada
    • Advanced Chemistry Development Laboratory. Toronto, Canada. www.acdlabs. com.
  • 4
    • 0042847067 scopus 로고    scopus 로고
    • Computational chemical simulation of chromatographic retention of phenolic compounds
    • Hanai, T.; Mizutani, C.; Homma, H. Computational chemical simulation of chromatographic retention of phenolic compounds. J. Liq. Chromatogr. & Rel. Technol. 2003, 26, 2031-2039.
    • (2003) J. Liq. Chromatogr. & Rel. Technol. , vol.26 , pp. 2031-2039
    • Hanai, T.1    Mizutani, C.2    Homma, H.3
  • 5
    • 0346023060 scopus 로고    scopus 로고
    • Simulation of chromatography of phenolic compounds with a computational chemical method
    • Hanai, T. Simulation of chromatography of phenolic compounds with a computational chemical method. J. Chromatogr. A 2004, 1027, 279-287.
    • (2004) J. Chromatogr. A , vol.1027 , pp. 279-287
    • Hanai, T.1
  • 6
    • 23044460261 scopus 로고    scopus 로고
    • Chromatography in silico, quantitative analysis of retention mechanisms of benzoic acid derivatives
    • Hanai, T. Chromatography in silico, quantitative analysis of retention mechanisms of benzoic acid derivatives. J. Chromatogr. A 2005, 1087, 45-51.
    • (2005) J. Chromatogr. A , vol.1087 , pp. 45-51
    • Hanai, T.1
  • 7
    • 4143138566 scopus 로고    scopus 로고
    • Computational chemical analysis of the retention of acidic drugs on a pentyl-bonded silica gel in reversed-phase liquid chromatography
    • Hanai, T.; Miyazaki, R.; Koseki, A.; Kinoshita, T. Computational chemical analysis of the retention of acidic drugs on a pentyl-bonded silica gel in reversed-phase liquid chromatography. J. Chromatogr. Sci. 2004, 42, 354-360.
    • (2004) J. Chromatogr. Sci. , vol.42 , pp. 354-360
    • Hanai, T.1    Miyazaki, R.2    Koseki, A.3    Kinoshita, T.4
  • 8
    • 24144451711 scopus 로고    scopus 로고
    • Chromatography in silico for basic drugs
    • Hanai, T. Chromatography in silico for basic drugs. J. Liq. Chromatgr. & Rel. Technol. 2005, 28, 2163-2177.
    • (2005) J. Liq. Chromatgr. & Rel. Technol. , vol.28 , pp. 2163-2177
    • Hanai, T.1
  • 9
    • 0141670645 scopus 로고    scopus 로고
    • Strategy for developing and optimizing liquid chromatography methods in pharmaceutical development using computer-assisted screening and Plackett-Burman experimental design
    • Li, W.; Rasmussen, H.T. Strategy for developing and optimizing liquid chromatography methods in pharmaceutical development using computer-assisted screening and Plackett-Burman experimental design. J. Chromatogr. A 2003, 1016, 165-180.
    • (2003) J. Chromatogr. A , vol.1016 , pp. 165-180
    • Li, W.1    Rasmussen, H.T.2
  • 11
    • 0009850759 scopus 로고
    • Chromatography of aromatic acids on ion exchangers
    • Hanai, H.; Hubert, J. Chromatography of aromatic acids on ion exchangers. J. Chromatogr. 1984, 316, 261-265.
    • (1984) J. Chromatogr. , vol.316 , pp. 261-265
    • Hanai, H.1    Hubert, J.2
  • 12
    • 0345662133 scopus 로고
    • Chromatographic behavior of acids on macro porouspolystyrene gels
    • Hanai, T.; Hubert, J. Chromatographic behavior of acids on macro porouspolystyrene gels. Chromatographia 1983, 17, 633-639.
    • (1983) Chromatographia , vol.17 , pp. 633-639
    • Hanai, T.1    Hubert, J.2
  • 13
    • 0001106161 scopus 로고
    • Prediction of retention times for aromatic acids in liquid chromatography
    • Hanai, T.; Tran, K.C.; Hubert, J. Prediction of retention times for aromatic acids in liquid chromatography, J. Chromatogr. 1982, 239, 385-394.
    • (1982) J. Chromatogr. , vol.239 , pp. 385-394
    • Hanai, T.1    Tran, K.C.2    Hubert, J.3
  • 14
    • 0037146784 scopus 로고    scopus 로고
    • Influence of mobile phase acid-base equilibria on the chromatographic behavior of protolytic compounds
    • Roses, M.; Bosch, E. Influence of mobile phase acid-base equilibria on the chromatographic behavior of protolytic compounds, J. Chromatogr. A 2002, 982, 1-30.
    • (2002) J. Chromatogr. A , vol.982 , pp. 1-30
    • Roses, M.1    Bosch, E.2
  • 15
    • 0004756355 scopus 로고
    • Retention behavior of carboxylic acids in reversed-phase column liquid chromatography
    • Van de Venne, J.L.M.; Hendrikx, J.L.H.M.; Deelder, R.S. Retention behavior of carboxylic acids in reversed-phase column liquid chromatography. J. Chromatogr. 1978, 167, 1-16.
    • (1978) J. Chromatogr. , vol.167 , pp. 1-16
    • Van De Venne, J.L.M.1    Hendrikx, J.L.H.M.2    Deelder, R.S.3
  • 16
    • 0013485408 scopus 로고
    • Liquid chromatography of polar aromatic compounds on cation-exchange resins and porous polymer gels
    • Hanai, T.; Walton, H.F.; Navratil, J.D.; Warren, D. Liquid chromatography of polar aromatic compounds on cation-exchange resins and porous polymer gels. J. Chromatogr. 1978, 155, 261-271.
    • (1978) J. Chromatogr. , vol.155 , pp. 261-271
    • Hanai, T.1    Walton, H.F.2    Navratil, J.D.3    Warren, D.4
  • 17
    • 14744290931 scopus 로고    scopus 로고
    • Computational prediction of drug-albumin binding affinity by modeling liquid chromatography interactions
    • Hanai, T.; Miyazaki, R.; Kamijima, E.; Homma, H.; Kinoshita, T. Computational prediction of drug-albumin binding affinity by modeling liquid chromatography interactions. Internet Electron. J. Molec. Des. 2003, 2, 702-711.
    • (2003) Internet Electron. J. Molec. Des. , vol.2 , pp. 702-711
    • Hanai, T.1    Miyazaki, R.2    Kamijima, E.3    Homma, H.4    Kinoshita, T.5
  • 18
    • 0001142481 scopus 로고
    • Separation of organic acids on Amberlite XAD copolymers by reversed-phase high pressure liquid chromatography
    • Pietrzyk, D.J.; Chu, C.-H. Separation of organic acids on Amberlite XAD copolymers by reversed-phase high pressure liquid chromatography. Anal. Chem. 1977, 49, 860-867.
    • (1977) Anal. Chem. , vol.49 , pp. 860-867
    • Pietrzyk, D.J.1    Chu, C.-H.2
  • 19
    • 3242757468 scopus 로고    scopus 로고
    • Contribution of ionization and lipophilicity to drug binding to albumin: A preliminary step toward biodistribution prediction
    • Ermondi, G.; Lorenti, M.; Caron, G. Contribution of ionization and lipophilicity to drug binding to albumin: a preliminary step toward biodistribution prediction. J. Med. Chem. 2004, 47, 3949-3961.
    • (2004) J. Med. Chem. , vol.47 , pp. 3949-3961
    • Ermondi, G.1    Lorenti, M.2    Caron, G.3
  • 20
    • 18844408128 scopus 로고    scopus 로고
    • Molecular modeling for quantitative analysis of molecular interaction
    • Hanai, T. Molecular modeling for quantitative analysis of molecular interaction, Lett. Drug Disc. Des. 2005, 2, 232-238.
    • (2005) Lett. Drug Disc. Des. , vol.2 , pp. 232-238
    • Hanai, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.