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 *

158 related articles for article (PubMed ID: 20059054)

  • 21. General continuum boundary conditions for miscible binary fluids from molecular dynamics simulations.
    Denniston C; Robbins MO
    J Chem Phys; 2006 Dec; 125(21):214102. PubMed ID: 17166010
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Multiscale coarse-graining of ionic liquids.
    Wang Y; Izvekov S; Yan T; Voth GA
    J Phys Chem B; 2006 Mar; 110(8):3564-75. PubMed ID: 16494412
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Pressure-induced water flow through model nanopores.
    Goldsmith J; Martens CC
    Phys Chem Chem Phys; 2009 Jan; 11(3):528-33. PubMed ID: 19283270
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular simulations of aqueous electrolyte solubility: 1. The expanded-ensemble osmotic molecular dynamics method for the solution phase.
    Lísal M; Smith WR; Kolafa J
    J Phys Chem B; 2005 Jul; 109(26):12956-65. PubMed ID: 16852608
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Multiscale modeling of liquids with molecular specificity.
    De Fabritiis G; Delgado-Buscalioni R; Coveney PV
    Phys Rev Lett; 2006 Sep; 97(13):134501. PubMed ID: 17026036
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A generalised Landau-Lifshitz fluctuating hydrodynamics model for concurrent simulations of liquids at atomistic and continuum resolution.
    Korotkin IA; Karabasov SA
    J Chem Phys; 2018 Dec; 149(24):244101. PubMed ID: 30599699
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Coarse-grained nonequilibrium approach to the molecular modeling of permeation through microporous membranes.
    Tunca C; Ford DM
    J Chem Phys; 2004 Jun; 120(22):10763-7. PubMed ID: 15268102
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A second generation mesoscopic lipid bilayer model: connections to field-theory descriptions of membranes and nonlocal hydrodynamics.
    Ayton GS; McWhirter JL; Voth GA
    J Chem Phys; 2006 Feb; 124(6):64906. PubMed ID: 16483243
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Consistent temperature coupling with thermal fluctuations of smooth particle hydrodynamics and molecular dynamics.
    Ganzenmüller GC; Hiermaier S; Steinhauser MO
    PLoS One; 2012; 7(12):e51989. PubMed ID: 23300586
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Adaptive resolution scheme for efficient hybrid atomistic-mesoscale molecular dynamics simulations of dense liquids.
    Praprotnik M; Delle Site L; Kremer K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Jun; 73(6 Pt 2):066701. PubMed ID: 16907017
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Adaptive partitioning in combined quantum mechanical and molecular mechanical calculations of potential energy functions for multiscale simulations.
    Heyden A; Lin H; Truhlar DG
    J Phys Chem B; 2007 Mar; 111(9):2231-41. PubMed ID: 17288477
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Comparative study between continuum and atomistic approaches of liquid flow through a finite length cylindrical nanopore.
    Huang C; Choi PY; Nandakumar K; Kostiuk LW
    J Chem Phys; 2007 Jun; 126(22):224702. PubMed ID: 17581075
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Control of density fluctuations in atomistic-continuum simulations of dense liquids.
    Kotsalis EM; Walther JH; Koumoutsakos P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Jul; 76(1 Pt 2):016709. PubMed ID: 17677596
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Hydrodynamics from statistical mechanics: combined dynamical-NEMD and conditional sampling to relax an interface between two immiscible liquids.
    Orlandini S; Meloni S; Ciccotti G
    Phys Chem Chem Phys; 2011 Aug; 13(29):13177-81. PubMed ID: 21698337
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation.
    LeBard DN; Matyushov DV
    J Chem Phys; 2008 Apr; 128(15):155106. PubMed ID: 18433287
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A multiscale coarse-graining method for biomolecular systems.
    Izvekov S; Voth GA
    J Phys Chem B; 2005 Feb; 109(7):2469-73. PubMed ID: 16851243
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Mesoscopic model for diffusion-influenced reaction dynamics.
    Tucci K; Kapral R
    J Chem Phys; 2004 May; 120(17):8262-70. PubMed ID: 15267746
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Application of the frozen atom approximation to the GB/SA continuum model for solvation free energy.
    Guvench O; Weiser J; Shenkin P; Kolossváry I; Still WC
    J Comput Chem; 2002 Jan; 23(2):214-21. PubMed ID: 11924735
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular modeling on the binary blend compatibility of poly(vinyl alcohol) and poly(methyl methacrylate): an atomistic simulation and thermodynamic approach.
    Jawalkar SS; Adoor SG; Sairam M; Nadagouda MN; Aminabhavi TM
    J Phys Chem B; 2005 Aug; 109(32):15611-20. PubMed ID: 16852979
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The calculation of chemical potential of organic solutes in dense liquid phases by using expanded ensemble Monte Carlo simulations.
    Chang J
    J Chem Phys; 2009 Aug; 131(7):074103. PubMed ID: 19708728
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.