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 *

142 related articles for article (PubMed ID: 21698337)

  • 21. Multiscale investigation of chemical interference in proteins.
    Samiotakis A; Homouz D; Cheung MS
    J Chem Phys; 2010 May; 132(17):175101. PubMed ID: 20459186
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Coupling atomistic and continuum hydrodynamics through a mesoscopic model: application to liquid water.
    Delgado-Buscalioni R; Kremer K; Praprotnik M
    J Chem Phys; 2009 Dec; 131(24):244107. PubMed ID: 20059054
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular dynamics study of the liquid-vapor interface of acetonitrile: equilibrium and dynamical properties.
    Paul S; Chandra A
    J Phys Chem B; 2005 Nov; 109(43):20558-64. PubMed ID: 16853661
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymers.
    Lísal M; Brennan JK; Smith WR
    J Chem Phys; 2009 Mar; 130(10):104902. PubMed ID: 19292554
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantifying chain reptation in entangled polymer melts: topological and dynamical mapping of atomistic simulation results onto the tube model.
    Stephanou PS; Baig C; Tsolou G; Mavrantzas VG; Kröger M
    J Chem Phys; 2010 Mar; 132(12):124904. PubMed ID: 20370147
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Concurrent triple-scale simulation of molecular liquids.
    Delgado-Buscalioni R; Kremer K; Praprotnik M
    J Chem Phys; 2008 Mar; 128(11):114110. PubMed ID: 18361557
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions.
    Raffaini G; Ganazzoli F
    J Appl Biomater Biomech; 2010; 8(3):135-45. PubMed ID: 21337304
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Transient molecular dynamics simulations of liquid viscosity for nonpolar and polar fluids.
    Thomas JC; Rowley RL
    J Chem Phys; 2011 Jan; 134(2):024526. PubMed ID: 21241139
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Concurrent multiscale modelling of atomistic and hydrodynamic processes in liquids.
    Markesteijn A; Karabasov S; Scukins A; Nerukh D; Glotov V; Goloviznin V
    Philos Trans A Math Phys Eng Sci; 2014 Aug; 372(2021):. PubMed ID: 24982246
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Influence of polarization on structural, thermodynamic, and dynamic properties of ionic liquids obtained from molecular dynamics simulations.
    Bedrov D; Borodin O; Li Z; Smith GD
    J Phys Chem B; 2010 Apr; 114(15):4984-97. PubMed ID: 20337454
    [TBL] [Abstract][Full Text] [Related]  

  • 31. [Dynamic paradigm in psychopathology: "chaos theory", from physics to psychiatry].
    Pezard L; Nandrino JL
    Encephale; 2001; 27(3):260-8. PubMed ID: 11488256
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Modeling the nanoscale viscoelasticity of fluids by bridging non-Markovian fluctuating hydrodynamics and molecular dynamics simulations.
    Voulgarakis NK; Satish S; Chu JW
    J Chem Phys; 2009 Dec; 131(23):234115. PubMed ID: 20025322
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Combining THz spectroscopy and MD simulations to study protein-hydration coupling.
    Heyden M; Havenith M
    Methods; 2010 Sep; 52(1):74-83. PubMed ID: 20685393
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum mechanics/molecular mechanics minimum free-energy path for accurate reaction energetics in solution and enzymes: sequential sampling and optimization on the potential of mean force surface.
    Hu H; Lu Z; Parks JM; Burger SK; Yang W
    J Chem Phys; 2008 Jan; 128(3):034105. PubMed ID: 18205486
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Modeling and simulations for molecular scale hydrodynamics of the moving contact line in immiscible two-phase flows.
    Qian T; Wu C; Lei SL; Wang XP; Sheng P
    J Phys Condens Matter; 2009 Nov; 21(46):464119. PubMed ID: 21715883
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Thermalization and its mechanism for generic isolated quantum systems.
    Rigol M; Dunjko V; Olshanii M
    Nature; 2008 Apr; 452(7189):854-8. PubMed ID: 18421349
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Temperature control in molecular dynamic simulations of non-equilibrium processes.
    Toton D; Lorenz CD; Rompotis N; Martsinovich N; Kantorovich L
    J Phys Condens Matter; 2010 Feb; 22(7):074205. PubMed ID: 21386383
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Statistical-mechanical theory of rheology: Lennard-Jones fluids.
    Laghaei R; Eskandari Nasrabad A; Eu BC
    J Chem Phys; 2005 Dec; 123(23):234507. PubMed ID: 16392931
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Nuclear magnetic resonance proton dipolar order relaxation in thermotropic liquid crystals: a quantum theoretical approach.
    Zamar RC; Mensio O
    J Chem Phys; 2004 Dec; 121(23):11927-41. PubMed ID: 15634155
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Surfactant solutions and porous substrates: spreading and imbibition.
    Starov VM
    Adv Colloid Interface Sci; 2004 Nov; 111(1-2):3-27. PubMed ID: 15571660
    [TBL] [Abstract][Full Text] [Related]  

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