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Journal Abstract Search

220 related items for PubMed ID: 8298014

  • 21. The shape of protein crowders is a major determinant of protein diffusion.
    Balbo J, Mereghetti P, Herten DP, Wade RC.
    Biophys J; 2013 Apr 02; 104(7):1576-84. PubMed ID: 23561534
    [Abstract] [Full Text] [Related]

  • 22. Hindered diffusion in agarose gels: test of effective medium model.
    Johnson EM, Berk DA, Jain RK, Deen WM.
    Biophys J; 1996 Feb 02; 70(2):1017-23. PubMed ID: 8789119
    [Abstract] [Full Text] [Related]

  • 23. Factors affecting the stability of O/W emulsion in BSA solution: stabilization by electrically neutral protein at high ionic strength.
    Rangsansarid J, Fukada K.
    J Colloid Interface Sci; 2007 Dec 15; 316(2):779-86. PubMed ID: 17897667
    [Abstract] [Full Text] [Related]

  • 24. Brownian dynamics simulations with hard-body interactions: spherical particles.
    Behringer H, Eichhorn R.
    J Chem Phys; 2012 Oct 28; 137(16):164108. PubMed ID: 23126696
    [Abstract] [Full Text] [Related]

  • 25. A Brownian dynamics study on the self-diffusion of charged tracers in dilute polyelectrolyte solutions.
    Zhou T, Chen SB.
    J Chem Phys; 2005 Mar 22; 122(12):124905. PubMed ID: 15836422
    [Abstract] [Full Text] [Related]

  • 26. Theoretical study of interactions of BSA protein in a NaCl aqueous solution.
    Pellicane G, Cavero M.
    J Chem Phys; 2013 Mar 21; 138(11):115103. PubMed ID: 23534667
    [Abstract] [Full Text] [Related]

  • 27. Dielectric constant and ionic strength effects on DNA precipitation.
    Flock S, Labarbe R, Houssier C.
    Biophys J; 1996 Mar 21; 70(3):1456-65. PubMed ID: 8785302
    [Abstract] [Full Text] [Related]

  • 28. Inclusion of tetracycline hydrochloride within supramolecular gels and its controlled release to bovine serum albumin.
    Chen L, Wu J, Yuwen L, Shu T, Xu M, Zhang M, Yi T.
    Langmuir; 2009 Aug 04; 25(15):8434-8. PubMed ID: 19326874
    [Abstract] [Full Text] [Related]

  • 29. Interfacial biocatalysis on charged and immobilized substrates: the roles of enzyme and substrate surface charge.
    Feller BE, Kellis JT, Cascão-Pereira LG, Robertson CR, Frank CW.
    Langmuir; 2011 Jan 04; 27(1):250-63. PubMed ID: 21128607
    [Abstract] [Full Text] [Related]

  • 30. Dynamics in crowded environments: is non-Gaussian Brownian diffusion normal?
    Kwon G, Sung BJ, Yethiraj A.
    J Phys Chem B; 2014 Jul 17; 118(28):8128-34. PubMed ID: 24779432
    [Abstract] [Full Text] [Related]

  • 31. Weighted-ensemble Brownian dynamics simulations for protein association reactions.
    Huber GA, Kim S.
    Biophys J; 1996 Jan 17; 70(1):97-110. PubMed ID: 8770190
    [Abstract] [Full Text] [Related]

  • 32. Structural basis of eye lens transparency: light scattering by concentrated solutions of bovine alpha-crystallin proteins.
    Xia JZ, Wang Q, Tatarkova S, Aerts T, Clauwaert J.
    Biophys J; 1996 Nov 17; 71(5):2815-22. PubMed ID: 8913618
    [Abstract] [Full Text] [Related]

  • 33. Physicochemical and conformational studies on BSA-surfactant interaction in aqueous medium.
    Chakraborty T, Chakraborty I, Moulik SP, Ghosh S.
    Langmuir; 2009 Mar 03; 25(5):3062-74. PubMed ID: 19437713
    [Abstract] [Full Text] [Related]

  • 34. Salt effects on the structure and internal dynamics of superhelical DNAs studied by light scattering and Brownian dynamics.
    Hammermann M, Steinmaier C, Merlitz H, Kapp U, Waldeck W, Chirico G, Langowski J.
    Biophys J; 1997 Nov 03; 73(5):2674-87. PubMed ID: 9370461
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  • 35. A Brownian dynamics program for the simulation of linear and circular DNA and other wormlike chain polyelectrolytes.
    Klenin K, Merlitz H, Langowski J.
    Biophys J; 1998 Feb 03; 74(2 Pt 1):780-8. PubMed ID: 9533691
    [Abstract] [Full Text] [Related]

  • 36. Computer simulations of diffusion and dynamics of short-chain polyelectrolytes.
    Zhou T, Chen SB.
    J Chem Phys; 2006 Jan 21; 124(3):034904. PubMed ID: 16438611
    [Abstract] [Full Text] [Related]

  • 37. Computationally efficient algorithms for incorporation of hydrodynamic and excluded volume interactions in Brownian dynamics simulations: a comparative study of the Krylov subspace and Chebyshev based techniques.
    Saadat A, Khomami B.
    J Chem Phys; 2014 May 14; 140(18):184903. PubMed ID: 24832302
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  • 38. Measurements and theoretical interpretation of points of zero charge/potential of BSA protein.
    Salis A, Boström M, Medda L, Cugia F, Barse B, Parsons DF, Ninham BW, Monduzzi M.
    Langmuir; 2011 Sep 20; 27(18):11597-604. PubMed ID: 21834579
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  • 39. Viscous cosolvent effect on the ultrasonic absorption of bovine serum albumin.
    Almagor A, Yedgar S, Gavish B.
    Biophys J; 1992 Feb 20; 61(2):480-6. PubMed ID: 1547333
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  • 40. Unraveling the binding mechanism of polyoxyethylene sorbitan esters with bovine serum albumin: a novel theoretical model based on molecular dynamic simulations.
    Delgado-Magnero KH, Valiente PA, Ruiz-Peña M, Pérez-Gramatges A, Pons T.
    Colloids Surf B Biointerfaces; 2014 Apr 01; 116():720-6. PubMed ID: 24309134
    [Abstract] [Full Text] [Related]

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