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500 related items for PubMed ID: 18341317
1. Release of lysozyme from the branched polyelectrolyte-lysozyme complexation. Ni R, Cao D, Wang W. J Phys Chem B; 2008 Apr 10; 112(14):4393-400. PubMed ID: 18341317 [Abstract] [Full Text] [Related]
2. Entropy and enthalpy of polyelectrolyte complexation: Langevin dynamics simulations. Ou Z, Muthukumar M. J Chem Phys; 2006 Apr 21; 124(15):154902. PubMed ID: 16674260 [Abstract] [Full Text] [Related]
3. Protein-polyelectrolyte cluster formation and redissolution: a Monte Carlo study. Carlsson F, Malmsten M, Linse P. J Am Chem Soc; 2003 Mar 12; 125(10):3140-9. PubMed ID: 12617682 [Abstract] [Full Text] [Related]
4. Molecular dynamics simulations of polyelectrolyte-polyampholyte complexes. Effect of solvent quality and salt concentration. Jeon J, Dobrynin AV. J Phys Chem B; 2006 Dec 07; 110(48):24652-65. PubMed ID: 17134228 [Abstract] [Full Text] [Related]
5. On the complexation of proteins and polyelectrolytes. da Silva FL, Lund M, Jönsson B, Akesson T. J Phys Chem B; 2006 Mar 09; 110(9):4459-64. PubMed ID: 16509749 [Abstract] [Full Text] [Related]
6. Poisson-Boltzmann theory of the charge-induced adsorption of semi-flexible polyelectrolytes. Ubbink J, Khokhlov AR. J Chem Phys; 2004 Mar 15; 120(11):5353-65. PubMed ID: 15267409 [Abstract] [Full Text] [Related]
7. Lysozyme-lysozyme self-interactions as assessed by the osmotic second virial coefficient: impact for physical protein stabilization. Le Brun V, Friess W, Schultz-Fademrecht T, Muehlau S, Garidel P. Biotechnol J; 2009 Sep 15; 4(9):1305-19. PubMed ID: 19579219 [Abstract] [Full Text] [Related]
8. Salt-induced disintegration of lysozyme-containing polyelectrolyte complex micelles. Lindhoud S, Voorhaar L, de Vries R, Schweins R, Cohen Stuart MA, Norde W. Langmuir; 2009 Oct 06; 25(19):11425-30. PubMed ID: 19691276 [Abstract] [Full Text] [Related]
9. Comparison of complex coacervate core micelles from two diblock copolymers or a single diblock copolymer with a polyelectrolyte. Hofs B, Voets IK, de Keizer A, Cohen Stuart MA. Phys Chem Chem Phys; 2006 Sep 28; 8(36):4242-51. PubMed ID: 16971993 [Abstract] [Full Text] [Related]
10. Control of specific attachment of proteins by adsorption of polymer layers. Erol M, Du H, Sukhishvili S. Langmuir; 2006 Dec 19; 22(26):11329-36. PubMed ID: 17154622 [Abstract] [Full Text] [Related]
11. Investigation of the phase behavior of an embedded charge protein model through molecular simulation. Rosch TW, Errington JR. J Phys Chem B; 2007 Nov 01; 111(43):12591-8. PubMed ID: 17929863 [Abstract] [Full Text] [Related]
12. Complexation of lysozyme with poly(sodium(sulfamate-carboxylate)isoprene). Karayianni M, Pispas S, Chryssikos GD, Gionis V, Giatrellis S, Nounesis G. Biomacromolecules; 2011 May 09; 12(5):1697-706. PubMed ID: 21410146 [Abstract] [Full Text] [Related]
13. A modified Poisson-Boltzmann model including charge regulation for the adsorption of ionizable polyelectrolytes to charged interfaces, applied to lysozyme adsorption on silica. Biesheuvel PM, van der Veen M, Norde W. J Phys Chem B; 2005 Mar 10; 109(9):4172-80. PubMed ID: 16851479 [Abstract] [Full Text] [Related]
14. Entering and exiting the protein-polyelectrolyte coacervate phase via nonmonotonic salt dependence of critical conditions. Antonov M, Mazzawi M, Dubin PL. Biomacromolecules; 2010 Jan 11; 11(1):51-9. PubMed ID: 19947624 [Abstract] [Full Text] [Related]
15. Association and electrostatic steering of alpha-lactalbumin-lysozyme heterodimers. Persson BA, Lund M. Phys Chem Chem Phys; 2009 Oct 21; 11(39):8879-85. PubMed ID: 20449034 [Abstract] [Full Text] [Related]
16. Ionic strength dependence of protein-polyelectrolyte interactions. Seyrek E, Dubin PL, Tribet C, Gamble EA. Biomacromolecules; 2003 Oct 21; 4(2):273-82. PubMed ID: 12625722 [Abstract] [Full Text] [Related]
17. Salt effects on polyelectrolyte-ligand binding: comparison of Poisson-Boltzmann, and limiting law/counterion binding models. Sharp KA, Friedman RA, Misra V, Hecht J, Honig B. Biopolymers; 1995 Aug 21; 36(2):245-62. PubMed ID: 7492748 [Abstract] [Full Text] [Related]
19. Atomically detailed simulations of concentrated protein solutions: the effects of salt, pH, point mutations, and protein concentration in simulations of 1000-molecule systems. McGuffee SR, Elcock AH. J Am Chem Soc; 2006 Sep 20; 128(37):12098-110. PubMed ID: 16967959 [Abstract] [Full Text] [Related]