53
Views
9
CrossRef citations to date
0
Altmetric
Original Articles

Chromatography In Silico for Basic Drugs

Pages 2163-2177 | Received 22 Feb 2005, Accepted 22 Mar 2005, Published online: 06 Feb 2007

References

  • Bakes , D. 2000 . “ HPLC Optimization ” . In Principles and Practice of Bioanalysis Edited by: Venn , R. F. 75 – 105 . London : Taylor & Francis .
  • Billiet , H. A.H. and Rippel , G. 1998 . Method development and selectivity optimization in high‐performance liquid chromatography . Adv. Chromatogr. , 39 : 263 – 309 .
  • Wright , A. 1988 . Optimization of HPLC separations . Lab. Pract. , 37 : 63–64 – 67–68 .
  • Debets , H. J.G. 1985 . Optimization methods for HPLC . J. Liq. Chromatogr. , 8 : 2725 – 2780 .
  • D'Agostino , G. , Castagnetts , L. , Mitchell , F. and O'Hare , M. J. 1985 . Computer‐aided mobile phase optimization and chromatographic simulation in high‐performance liquid chromatography . J. Chromatogr. , 338 : 1 – 23 .
  • Berridge , J. C. 1984 . Techniques for the automated optimization of HPLC separations . Trends Anal. Chem. , 3 : 5 – 10 .
  • Li , W. and Rasmussen , H. T. 2003 . Strategy for developing and optimizing liquid chromatography methods in pharmaceutical development using computer‐assisted screening and Plackett‐Burman experimental design . J. Chromatogr. A , 1016 : 165 – 180 .
  • Didaoui , L. , Lewin‐Kretzschmar , U. , Touabet , A. and Engelwald , W. 2003 . Computer‐assisted optimization in the development of high‐performance liquid chromatographic methods for the analysis of some explosives and related compounds . Chromatographia , 57 : S/129 – S/135 .
  • Hanai , T. , ed. 1999 . HPLC, A Practical Guide Cambridge, , UK : Royal Society of Chemistry .
  • “ Advanced Chemistry Development ” . Toronto, , Canada www.acdlabs.com
  • Hanai , T. , Koizumi , K. and Kinoshita , T. 2000 . Prediction of retention factors of phenolic and nitrogen‐containing compounds in reversed‐phase liquid chromatography based on log P and pKa obtained by computational chemical calculation . J. Liq. Chromatgr. & Rel. Technol. , 23 : 363 – 385 .
  • Hanai , T. 2003 . Separation of polar compounds using carbon columns . J. Chromatogr. A , 989 : 183 – 196 .
  • Hanai , T. 2004 . Analysis of mechanism of retention on graphitic carbon by a computational chemical method . J. Chromatogr. A , 1030 : 13 – 16 .
  • CAChe , Manual . 1994 & 2002 . “ Fujitsu (Sony‐Techtronix) ” . Tokyo
  • Hanai , T. , Hatano , H. , Nimura , N. and Kinoshita , T. 1993 . Computer‐aided analysis of molecular recognition in chromatography . Analyst , 118 : 1371 – 1374 .
  • Hanai , T. , Mizutani , C. and Homma , H. 2003 . Computational chemical simulation of chromatographic retention of phenolic compounds . J. Liq. Chromatogr. & Rel. Technol. , 26 : 2031 – 2039 .
  • Hanai , T. , Koseki , A. , Yoshikawa , R. , Ueno , M. , Kinoshita , T. and Homma , H. 2002 . Prediction of human serum albumin‐drug binding affinity without albumin . Anal. Chim. Acta , 454 : 101 – 108 .
  • Hanai , H. 2004 . Simulation of chromatography of phenolic compounds with a computational chemical method . J. Chromatogr. A , 1027 : 279 – 287 .
  • Hanai , T. 2000 . New development in liquid chromatographic stationary phases . Adv. Chromatogr. , 40 : 315 – 357 .
  • Hanai , T. , Miyazaki , R. , Kamijima , E. , Homma , H. and Kinoshita , T. 2003 . Computational prediction of drug‐albumin binding affinity by modeling liquid chromatography interactions. Internet Electron . J. Molec. Des. , 2 : 702 – 711 .
  • Craig , P. N. 1990 . “ Drug Compendium ” . In Comprehensive Medicinal Chemistry, The Rational Design, Mechanics Study and Therapeutic Application of Chemical Compounds Edited by: Hansch , C. , Sammes , P. G. and Taylor , J. B. Vol. 6 , 237 – 965 . Oxford : Pergamon Press . (Volume editor, Drayton, C.J.)
  • Pietrzyk , D. J. and Chu , C.‐H. 1977 . Separation of organic acids on Amberlite XAD copolymers by reversed‐phase high pressure liquid chromatography . Anal. Chem. , 49 : 860 – 867 .
  • Hanai , T. , Koizumi , K. , Kinoshita , T. , Arora , R. and Ahmed , F. 1997 . Prediction of pKa values of phenolic and nitrogen‐containing compounds by computational chemical analysis compared to those measured by liquid chromatography . J. Chromatogr. A , 762 : 55 – 61 .

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.