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 *

207 related articles for article (PubMed ID: 28330367)

  • 21. Multiscale simulation of ideal mixtures using smoothed dissipative particle dynamics.
    Petsev ND; Leal LG; Shell MS
    J Chem Phys; 2016 Feb; 144(8):084115. PubMed ID: 26931689
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Brownian Dynamics, Molecular Dynamics, and Monte Carlo modeling of colloidal systems.
    Chen JC; Kim AS
    Adv Colloid Interface Sci; 2004 Dec; 112(1-3):159-73. PubMed ID: 15581559
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity.
    Copperman J; Guenza MG
    J Phys Chem B; 2015 Jul; 119(29):9195-211. PubMed ID: 25356856
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A Brownian dynamics algorithm for colloids in curved manifolds.
    Castro-Villarreal P; Villada-Balbuena A; Méndez-Alcaraz JM; Castañeda-Priego R; Estrada-Jiménez S
    J Chem Phys; 2014 Jun; 140(21):214115. PubMed ID: 24907998
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Multiscale biomolecular simulations in the exascale era.
    Carrasco-Busturia D; Ippoliti E; Meloni S; Rothlisberger U; Olsen JMH
    Curr Opin Struct Biol; 2024 Jun; 86():102821. PubMed ID: 38688076
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Generalization of Langevin Dynamics from Spatio-Temporal Dressed Dynamics Perspective.
    Zhu K; Su H
    J Phys Chem A; 2020 Apr; 124(16):3269-3275. PubMed ID: 32162515
    [TBL] [Abstract][Full Text] [Related]  

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

  • 28. Molecular dynamics and analytical Langevin equation approach for the self-diffusion constant of an anisotropic fluid.
    Colmenares PJ; López F; Olivares-Rivas W
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 1):061123. PubMed ID: 20365134
    [TBL] [Abstract][Full Text] [Related]  

  • 29. GALAMOST: GPU-accelerated large-scale molecular simulation toolkit.
    Zhu YL; Liu H; Li ZW; Qian HJ; Milano G; Lu ZY
    J Comput Chem; 2013 Sep; 34(25):2197-211. PubMed ID: 24137668
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Brownian dynamics study of the influences of electrostatic interaction and diffusion on protein-protein association kinetics.
    Zhou HX
    Biophys J; 1993 Jun; 64(6):1711-26. PubMed ID: 8396447
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A Multiscale Description of Biomolecular Active Matter: The Chemistry Underlying Many Life Processes.
    Voth GA
    Acc Chem Res; 2017 Mar; 50(3):594-598. PubMed ID: 28945406
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A computational approach to increase time scales in Brownian dynamics-based reaction-diffusion modeling.
    Frazier Z; Alber F
    J Comput Biol; 2012 Jun; 19(6):606-18. PubMed ID: 22697237
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A Multiscale Algorithm for Spatiotemporal Modeling of Multivalent Protein-Protein Interaction.
    Shahinuzzaman MD; Barua D
    J Comput Biol; 2017 Dec; 24(12):1275-1283. PubMed ID: 29099235
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Adaptive Partitioning QM/MM Dynamics Simulations for Substrate Uptake, Product Release, and Solvent Exchange.
    Duster A; Garza C; Lin H
    Methods Enzymol; 2016; 577():341-57. PubMed ID: 27498644
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Hybrid particle-continuum simulations coupling Brownian dynamics and local dynamic density functional theory.
    Qi S; Schmid F
    Soft Matter; 2017 Nov; 13(43):7938-7947. PubMed ID: 29034937
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Extending molecular simulation time scales: Parallel in time integrations for high-level quantum chemistry and complex force representations.
    Bylaska EJ; Weare JQ; Weare JH
    J Chem Phys; 2013 Aug; 139(7):074114. PubMed ID: 23968079
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Stochastic operator-splitting method for reaction-diffusion systems.
    Choi T; Maurya MR; Tartakovsky DM; Subramaniam S
    J Chem Phys; 2012 Nov; 137(18):184102. PubMed ID: 23163359
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Fast simulation of Brownian dynamics in a crowded environment.
    Smith S; Grima R
    J Chem Phys; 2017 Jan; 146(2):024105. PubMed ID: 28088138
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Studying protein assembly with reversible Brownian dynamics of patchy particles.
    Klein HC; Schwarz US
    J Chem Phys; 2014 May; 140(18):184112. PubMed ID: 24832258
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Semiquantal molecular dynamics simulations of hydrogen-bond dynamics in liquid water using multi-dimensional Gaussian wave packets.
    Ono J; Ando K
    J Chem Phys; 2012 Nov; 137(17):174503. PubMed ID: 23145735
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.