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140 related items for PubMed ID: 15932270

  • 1. Simulation and experiment of temperature and cosolvent effects in reversed phase chromatography of peptides.
    Makrodimitris K, Fernandez EJ, Woolf TB, O'Connell JP.
    Biotechnol Prog; 2005; 21(3):893-6. PubMed ID: 15932270
    [Abstract] [Full Text] [Related]

  • 2. Mesoscopic simulation of adsorption of peptides in a hydrophobic chromatography system.
    Makrodimitris K, Fernandez EJ, Woolf TB, O'Connell JP.
    Anal Chem; 2005 Mar 01; 77(5):1243-52. PubMed ID: 15732903
    [Abstract] [Full Text] [Related]

  • 3. Convergence and sampling efficiency in replica exchange simulations of peptide folding in explicit solvent.
    Periole X, Mark AE.
    J Chem Phys; 2007 Jan 07; 126(1):014903. PubMed ID: 17212515
    [Abstract] [Full Text] [Related]

  • 4. Solvent effects on IR and VCD spectra of helical peptides: DFT-based static spectral simulations with explicit water.
    Kubelka J, Huang R, Keiderling TA.
    J Phys Chem B; 2005 Apr 28; 109(16):8231-43. PubMed ID: 16851962
    [Abstract] [Full Text] [Related]

  • 5. Quantifying process tradeoffs in the operation of chromatographic sequences.
    Ngiam SH, Bracewell DG, Zhou Y, Titchener-Hooker NJ.
    Biotechnol Prog; 2003 Apr 28; 19(4):1315-22. PubMed ID: 12892496
    [Abstract] [Full Text] [Related]

  • 6. Effect of temperature on competitive adsorption of the solute and the organic solvent in reversed-phase liquid chromatography.
    Poplewska I, Piatkowski W, Antos D.
    J Chromatogr A; 2006 Jan 27; 1103(2):284-95. PubMed ID: 16343511
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  • 9. Theoretical study of preparative chromatography using closed-loop recycling with an initial gradient.
    Sreedhar B, Damtew A, Seidel-Morgenstern A.
    J Chromatogr A; 2009 Jun 19; 1216(25):4976-88. PubMed ID: 19447399
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  • 10. Reproducible polypeptide folding and structure prediction using molecular dynamics simulations.
    Seibert MM, Patriksson A, Hess B, van der Spoel D.
    J Mol Biol; 2005 Nov 18; 354(1):173-83. PubMed ID: 16236315
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  • 11. Prediction of protein retention in hydrophobic interaction chromatography.
    Mahn A, Asenjo JA.
    Biotechnol Adv; 2005 Jul 18; 23(5):359-68. PubMed ID: 15894452
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  • 12. The effects of chain length, embedded polar groups, pressure, and pore shape on structure and retention in reversed-phase liquid chromatography: molecular-level insights from Monte Carlo simulations.
    Rafferty JL, Siepmann JI, Schure MR.
    J Chromatogr A; 2009 Mar 20; 1216(12):2320-31. PubMed ID: 19203762
    [Abstract] [Full Text] [Related]

  • 13. Diffusion in binary gas mixtures studied by NMR of hyperpolarized gases and molecular dynamics simulations.
    Acosta RH, Agulles-Pedrós L, Komin S, Sebastiani D, Spiess HW, Blümler P.
    Phys Chem Chem Phys; 2006 Sep 28; 8(36):4182-8. PubMed ID: 16971986
    [Abstract] [Full Text] [Related]

  • 14. Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surface.
    Sun Y, Dominy BN, Latour RA.
    J Comput Chem; 2007 Aug 28; 28(11):1883-92. PubMed ID: 17405115
    [Abstract] [Full Text] [Related]

  • 15. Structure and dynamics of end-to-end loop formation of the penta-peptide Cys-Ala-Gly-Gln-Trp in implicit solvents.
    Yeh IC, Wallqvist A.
    J Phys Chem B; 2009 Sep 10; 113(36):12382-90. PubMed ID: 19685925
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  • 17. Adsorption of acridine orange at a C8,18/water/acetonitrile interface.
    Fouqueau A, Meuwly M, Bemish RJ.
    J Phys Chem B; 2007 Aug 30; 111(34):10208-16. PubMed ID: 17685640
    [Abstract] [Full Text] [Related]

  • 18. Demixing transition of the aqueous solution of amyloidogenic peptides: a REMD simulation study.
    Singh G, Brovchenko I, Oleinikova A, Winter R.
    J Phys Chem B; 2009 Jul 23; 113(29):9863-70. PubMed ID: 19569617
    [Abstract] [Full Text] [Related]

  • 19. Reversed-phase high performance liquid chromatography (RP-HPLC) characteristics of some 9,10-anthraquinone derivatives using binary acetonitrile-water mixtures as mobile phase.
    Hemmateenejad B, Shamsipur M, Safavi A, Sharghi H, Amiri AA.
    Talanta; 2008 Oct 19; 77(1):351-9. PubMed ID: 18804645
    [Abstract] [Full Text] [Related]

  • 20. Modeling of monolith-supported affinity chromatography.
    Montes Sanchez FJ, Martin del Valle E, Galan Serrano MA, Cerro RL.
    Biotechnol Prog; 2004 Oct 19; 20(3):811-7. PubMed ID: 15176886
    [Abstract] [Full Text] [Related]

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