192
Views
0
CrossRef citations to date
0
Altmetric
Research Article

In Silico Prediction For The Investigation of Comedication Interferences in Quantitative Lc–Ms Detection in The Srm Mode

, , &
Pages 1907-1917 | Published online: 03 Sep 2012

References

  • Jemal M , OuyangZ, XiaYQ. Systematic LC–MS/MS bioanalytical method development that incorporates plasma phospholipids risk avoidance, usage of incurred sample and well thought-out chromatography. Biomed. Chromatogr. 24(1), 2–19 (2009).
  • Xu RNX , FanLM, RieserMJ, El-ShourbagyTA. Recent advances in high-throughput quantitative bioanalysis by LC–MS/MS. J. Pharmaceut. Biomed. 44(2), 342–355 (2007).
  • Hopfgartner G , BourgogneE. Quantitative high-throughput analysis of drugs in biological matrices by mass spectrometry. Mass Spectrom. Rev. 22(3), 195–214 (2003).
  • Viswanathan CT , BansalS, BoothBet al. Quantitative bioanalytical methods validation and implementation: best practices for chromatographic and ligand binding assays. Pharm. Res. 24(10), 1962–1973 (2007).
  • Heberger K . Quantitative structure- (chromatographic) retention relationships. J. Chromatogr. A1158(1–2), 273–305 (2007).
  • Kaliszan R . QSRR: quantitative structure-(chromatographic) retention relationships. Chem. Rev. 107(7), 3212–3246 (2007).
  • Li H . Validation of an LC–MS/MS method for the determination of RAD001 in human whole blood – method description and validation. DMPKR0800442, 72 (2009).
  • Torres-Lapasió JR , García-Alvarez-CoqueMC, RosésM, BoschE, ZissimosAM, AbrahamMH. Analysis of a solute polarity parameter in reversed-phase liquid chromatography on a linear solvation relationship basis. Anal. Chim. Acta515(1), 209–227 (2004).
  • Torres-Lapasio JR , Ruiz-AngelMJ, Garcia-Alvarez-CoqueMC. Comparative study of solvation parameter models accounting the effects of mobile phase composition in reversed-phase liquid chromatography. J. Chromatogr. A1166(1–2), 85–96 (2007).
  • Tellez A , RosesM, BoschE. Modeling the retention of neutral compounds in gradient elution RP-HPLC by means of polarity parameter models. Anal. Chem. 81(21), 9135–9145 (2009).
  • Baczek T . Computer-assisted optimization of liquid chromatography separations of drugs and related substances. Curr. Pharm. Anal. 4(3), 151–161 (2008).
  • Baczek T , KaliszanR. Predictive approaches to gradient retention based on analyte structural descriptors from calculation chemistry. J. Chromatogr. A987(1–2), 29–37 (2003).
  • Wang CL , SkibicMJ, HiggsREet al. Evaluating the performances of quantitative structure–retention relationship models with different sets of molecular descriptors and databases for high-performance liquid chromatography predictions. J. Chromatogr. A1216(25), 5030–5038 (2009).
  • Snyder LR , KirklandJJ, DolanJW. Introduction to Modern Liquid Chromatography. John Wiley & Sons, NJ, USA (2010).

Websites

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.