118 related articles for article (PubMed ID: 17994928)
1. How the excluded volume architecture influences ion-mediated forces between proteins.
Dahirel V; Jardat M; Dufrêche JF; Turq P
Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Oct; 76(4 Pt 1):040902. PubMed ID: 17994928
[TBL] [Abstract][Full Text] [Related]
2. A theoretical analysis on hydration thermodynamics of proteins.
Imai T; Harano Y; Kinoshita M; Kovalenko A; Hirata F
J Chem Phys; 2006 Jul; 125(2):24911. PubMed ID: 16848615
[TBL] [Abstract][Full Text] [Related]
3. Electrostatic correlations and fluctuations for ion binding to a finite length polyelectrolyte.
Tan ZJ; Chen SJ
J Chem Phys; 2005 Jan; 122(4):44903. PubMed ID: 15740294
[TBL] [Abstract][Full Text] [Related]
4. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
[TBL] [Abstract][Full Text] [Related]
5. Role of electrostatic interactions in the assembly of empty spherical viral capsids.
Siber A; Podgornik R
Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Dec; 76(6 Pt 1):061906. PubMed ID: 18233868
[TBL] [Abstract][Full Text] [Related]
6. Simulation of electron-proton coupling with a Monte Carlo method: application to cytochrome c3 using continuum electrostatics.
Baptista AM; Martel PJ; Soares CM
Biophys J; 1999 Jun; 76(6):2978-98. PubMed ID: 10354425
[TBL] [Abstract][Full Text] [Related]
7. Fluctuation-induced attraction between adhesion sites of supported membranes.
Farago O
Phys Rev E Stat Nonlin Soft Matter Phys; 2010 May; 81(5 Pt 1):050902. PubMed ID: 20866177
[TBL] [Abstract][Full Text] [Related]
8. Flexible charged macromolecules on mixed fluid lipid membranes: theory and Monte Carlo simulations.
Tzlil S; Ben-Shaul A
Biophys J; 2005 Nov; 89(5):2972-87. PubMed ID: 16126828
[TBL] [Abstract][Full Text] [Related]
9. Collective diffusion coefficient of proteins with hydrodynamic, electrostatic, and adhesive interactions.
Prinsen P; Odijk T
J Chem Phys; 2007 Sep; 127(11):115102. PubMed ID: 17887883
[TBL] [Abstract][Full Text] [Related]
10. Effective water model for Monte Carlo simulations of proteins.
Banks J; Brower RC; Ma J
Biopolymers; 1995 Mar; 35(3):331-41. PubMed ID: 7703376
[TBL] [Abstract][Full Text] [Related]
11. Optimization of electrostatic interactions in protein-protein complexes.
Brock K; Talley K; Coley K; Kundrotas P; Alexov E
Biophys J; 2007 Nov; 93(10):3340-52. PubMed ID: 17693468
[TBL] [Abstract][Full Text] [Related]
12. The role of electrostatic interactions in calmodulin-peptide complex formation.
André I; Kesvatera T; Jönsson B; Akerfeldt KS; Linse S
Biophys J; 2004 Sep; 87(3):1929-38. PubMed ID: 15345569
[TBL] [Abstract][Full Text] [Related]
13. Liquid-structure forces and electrostatic modulation of biomolecular interactions in solution.
Hassan SA
J Phys Chem B; 2007 Jan; 111(1):227-41. PubMed ID: 17201447
[TBL] [Abstract][Full Text] [Related]
14. Phase diagram of charged dumbbells: a random phase approximation approach.
Kudlay A; Ermoshkin AV; de la Cruz MO
Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Aug; 70(2 Pt 1):021504. PubMed ID: 15447493
[TBL] [Abstract][Full Text] [Related]
15. Modeling water, the hydrophobic effect, and ion solvation.
Dill KA; Truskett TM; Vlachy V; Hribar-Lee B
Annu Rev Biophys Biomol Struct; 2005; 34():173-99. PubMed ID: 15869376
[TBL] [Abstract][Full Text] [Related]
16. Navigation and analysis of the energy landscape of small proteins using the activation-relaxation technique.
Mousseau N; Derreumaux P; Gilbert G
Phys Biol; 2005 Nov; 2(4):S101-7. PubMed ID: 16280615
[TBL] [Abstract][Full Text] [Related]
17. Protein crystals and charged surfaces: interactions and heterogeneous nucleation.
Sear RP
Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061907. PubMed ID: 16241261
[TBL] [Abstract][Full Text] [Related]
18. Computer simulations of the restricted primitive model at very low temperature and density.
Valeriani C; Camp PJ; Zwanikken JW; van Roij R; Dijkstra M
J Phys Condens Matter; 2010 Mar; 22(10):104122. PubMed ID: 21389456
[TBL] [Abstract][Full Text] [Related]
19. Role of dissolved salts in thermophoresis of DNA: lattice-Boltzmann-based simulations.
Hammack A; Chen YL; Pearce JK
Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Mar; 83(3 Pt 1):031915. PubMed ID: 21517533
[TBL] [Abstract][Full Text] [Related]
20. Adaptive integration method for Monte Carlo simulations.
Fasnacht M; Swendsen RH; Rosenberg JM
Phys Rev E Stat Nonlin Soft Matter Phys; 2004 May; 69(5 Pt 2):056704. PubMed ID: 15244974
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
