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 *

113 related articles for article (PubMed ID: 26596437)

  • 1. A Long-Range Electric Field Solver for Molecular Dynamics Based on Atomistic-to-Continuum Modeling.
    Templeton JA; Jones RE; Lee JW; Zimmerman JA; Wong BM
    J Chem Theory Comput; 2011 Jun; 7(6):1736-49. PubMed ID: 26596437
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Atomistic modeling of metal surfaces under electric fields: direct coupling of electric fields to a molecular dynamics algorithm.
    Djurabekova F; Parviainen S; Pohjonen A; Nordlund K
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Feb; 83(2 Pt 2):026704. PubMed ID: 21405927
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Continuum description of ionic and dielectric shielding for molecular-dynamics simulations of proteins in solution.
    Egwolf B; Tavan P
    J Chem Phys; 2004 Jan; 120(4):2056-68. PubMed ID: 15268342
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Beyond the continuum: how molecular solvent structure affects electrostatics and hydrodynamics at solid-electrolyte interfaces.
    Bonthuis DJ; Netz RR
    J Phys Chem B; 2013 Oct; 117(39):11397-413. PubMed ID: 24063251
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Atomistic and Molecular Effects in Electric Double Layers at High Surface Charges.
    Lee JW; Mani A; Templeton JA
    Langmuir; 2015 Jul; 31(27):7496-502. PubMed ID: 26079793
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Self-Consistent Reaction Field Model for Aqueous and Nonaqueous Solutions Based on Accurate Polarized Partial Charges.
    Marenich AV; Olson RM; Kelly CP; Cramer CJ; Truhlar DG
    J Chem Theory Comput; 2007 Nov; 3(6):2011-33. PubMed ID: 26636198
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A generalized Poisson solver for first-principles device simulations.
    Bani-Hashemian MH; Brück S; Luisier M; VandeVondele J
    J Chem Phys; 2016 Jan; 144(4):044113. PubMed ID: 26827208
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effects of external electric fields on lysozyme adsorption by molecular dynamics simulations.
    Xie Y; Liao C; Zhou J
    Biophys Chem; 2013 Sep; 179():26-34. PubMed ID: 23727988
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Coupled molecular-dynamics and finite-element-method simulations for the kinetics of particles subjected to field-mediated forces.
    Cascio M; Baroli D; Bordas S; Deretzis I; Falci G; Magliano A; La Magna A
    Phys Rev E; 2019 Jun; 99(6-1):063307. PubMed ID: 31330610
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fluctuating hydrodynamics for multiscale modeling and simulation: energy and heat transfer in molecular fluids.
    Shang BZ; Voulgarakis NK; Chu JW
    J Chem Phys; 2012 Jul; 137(4):044117. PubMed ID: 22852607
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Polarizable Force Fields and Polarizable Continuum Model: A Fluctuating Charges/PCM Approach. 1. Theory and Implementation.
    Lipparini F; Barone V
    J Chem Theory Comput; 2011 Nov; 7(11):3711-24. PubMed ID: 26598266
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Fibronectin module FN(III)9 adsorption at contrasting solid model surfaces studied by atomistic molecular dynamics.
    Kubiak-Ossowska K; Mulheran PA; Nowak W
    J Phys Chem B; 2014 Aug; 118(33):9900-8. PubMed ID: 25068532
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Derivation of Poisson and Nernst-Planck equations in a bath and channel from a molecular model.
    Schuss Z; Nadler B; Eisenberg RS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Sep; 64(3 Pt 2):036116. PubMed ID: 11580403
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nanojets, electrospray, and ion field evaporation: molecular dynamics simulations and laboratory experiments.
    Luedtke WD; Landman U; Chiu YH; Levandier DJ; Dressler RA; Sok S; Gordon MS
    J Phys Chem A; 2008 Oct; 112(40):9628-49. PubMed ID: 18828572
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hybrid continuum-atomistic approach to model electrokinetics in nanofluidics.
    Amani E; Movahed S
    Anal Chim Acta; 2016 Jun; 923():33-44. PubMed ID: 27155300
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Voltage equilibration for reactive atomistic simulations of electrochemical processes.
    Onofrio N; Strachan A
    J Chem Phys; 2015 Aug; 143(5):054109. PubMed ID: 26254644
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electrostatics of proteins in dielectric solvent continua. I. An accurate and efficient reaction field description.
    Bauer S; Mathias G; Tavan P
    J Chem Phys; 2014 Mar; 140(10):104102. PubMed ID: 24628147
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.