These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

304 related articles for article (PubMed ID: 18020668)

  • 21. Modeling salt-mediated electrostatics of macromolecules: the discrete surface charge optimization algorithm and its application to the nucleosome.
    Beard DA; Schlick T
    Biopolymers; 2001 Jan; 58(1):106-15. PubMed ID: 11072233
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Improving protein structure prediction with model-based search.
    Brunette TJ; Brock O
    Bioinformatics; 2005 Jun; 21 Suppl 1():i66-74. PubMed ID: 15961500
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Solvation model based on order parameters and a fast sampling method for the calculation of the solvation free energies of peptides.
    Gu C; Lustig S; Trout BL
    J Phys Chem B; 2006 Jan; 110(3):1476-84. PubMed ID: 16471699
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Electrodiffusion: a continuum modeling framework for biomolecular systems with realistic spatiotemporal resolution.
    Lu B; Zhou YC; Huber GA; Bond SD; Holst MJ; McCammon JA
    J Chem Phys; 2007 Oct; 127(13):135102. PubMed ID: 17919055
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A semi-implicit solvent model for the simulation of peptides and proteins.
    Basdevant N; Borgis D; Ha-Duong T
    J Comput Chem; 2004 Jun; 25(8):1015-29. PubMed ID: 15067677
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Divalent cations and the electrostatic potential around DNA: Monte Carlo and Poisson-Boltzmann calculations.
    Pack GR; Wong L; Lamm G
    Biopolymers; 1999 Jun; 49(7):575-90. PubMed ID: 10226502
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects.
    Rocchia W; Sridharan S; Nicholls A; Alexov E; Chiabrera A; Honig B
    J Comput Chem; 2002 Jan; 23(1):128-37. PubMed ID: 11913378
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Coulombic free energy of polymeric nucleic acid: low- and high-salt analytical approximations for the cylindrical Poisson-Boltzmann model.
    Shkel IA
    J Phys Chem B; 2010 Aug; 114(33):10793-803. PubMed ID: 20681741
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Computation of electrostatic forces between solvated molecules determined by the Poisson-Boltzmann equation using a boundary element method.
    Lu B; Zhang D; McCammon JA
    J Chem Phys; 2005 Jun; 122(21):214102. PubMed ID: 15974723
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Energetic decomposition with the generalized-born and Poisson-Boltzmann solvent models: lessons from association of G-protein components.
    Carrascal N; Green DF
    J Phys Chem B; 2010 Apr; 114(15):5096-116. PubMed ID: 20355699
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Finite volume solution of the modified Poisson-Boltzmann equation for two colloidal particles.
    Lima ER; Tavares FW; Biscaia EC
    Phys Chem Chem Phys; 2007 Jun; 9(24):3174-80. PubMed ID: 17612740
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Bounding the electrostatic free energies associated with linear continuum models of molecular solvation.
    Bardhan JP; Knepley MG; Anitescu M
    J Chem Phys; 2009 Mar; 130(10):104108. PubMed ID: 19292524
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Fast protein structure prediction using Monte Carlo simulations with modal moves.
    Carnevali P; Tóth G; Toubassi G; Meshkat SN
    J Am Chem Soc; 2003 Nov; 125(47):14244-5. PubMed ID: 14624550
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Salt enhances calmodulin-target interaction.
    André I; Kesvatera T; Jönsson B; Linse S
    Biophys J; 2006 Apr; 90(8):2903-10. PubMed ID: 16428276
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Specific ion effects in solutions of globular proteins: comparison between analytical models and simulation.
    Boström M; Tavares FW; Bratko D; Ninham BW
    J Phys Chem B; 2005 Dec; 109(51):24489-94. PubMed ID: 16375452
    [TBL] [Abstract][Full Text] [Related]  

  • 36. On use of the Amber potential with the Langevin dipole method.
    Mijajlovic M; Biggs MJ
    J Phys Chem B; 2007 Jul; 111(26):7591-602. PubMed ID: 17550281
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ionic correlations in the inhomogeneous atmosphere surrounding cylindrical polyions: catalytic effects of polyions.
    Piñero J; Bhuiyan LB; Rescic J; Vlachy V
    J Chem Phys; 2008 Jun; 128(21):214904. PubMed ID: 18537448
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electrolytes in a nanometer slab-confinement: ion-specific structure and solvation forces.
    Kalcher I; Schulz JC; Dzubiella J
    J Chem Phys; 2010 Oct; 133(16):164511. PubMed ID: 21033809
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Calculation of the Maxwell stress tensor and the Poisson-Boltzmann force on a solvated molecular surface using hypersingular boundary integrals.
    Lu B; Cheng X; Hou T; McCammon JA
    J Chem Phys; 2005 Aug; 123(8):084904. PubMed ID: 16164327
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Lateral dynamics of charged lipids and peripheral proteins in spatially heterogeneous membranes: comparison of continuous and Monte Carlo approaches.
    Kiselev VY; Leda M; Lobanov AI; Marenduzzo D; Goryachev AB
    J Chem Phys; 2011 Oct; 135(15):155103. PubMed ID: 22029337
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 16.