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 *

118 related articles for article (PubMed ID: 28009856)

  • 1. Dynamics and thermodynamics of the coronene octamer described by coarse-grained potentials.
    Hernández-Rojas J; Calvo F; Niblett S; Wales DJ
    Phys Chem Chem Phys; 2017 Jan; 19(3):1884-1895. PubMed ID: 28009856
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Coarse-grained modeling of the nucleation of polycyclic aromatic hydrocarbons into soot precursors.
    Hernández-Rojas J; Calvo F
    Phys Chem Chem Phys; 2019 Feb; 21(9):5123-5132. PubMed ID: 30766988
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Energy landscapes and properties of biomolecules.
    Wales DJ
    Phys Biol; 2005 Nov; 2(4):S86-93. PubMed ID: 16280625
    [TBL] [Abstract][Full Text] [Related]  

  • 5. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
    Avendaño C; Lafitte T; Galindo A; Adjiman CS; Jackson G; Müller EA
    J Phys Chem B; 2011 Sep; 115(38):11154-69. PubMed ID: 21815624
    [TBL] [Abstract][Full Text] [Related]  

  • 6. How Well Can Coarse-Grained Models of Real Polymers Describe Their Structure? The Case of Polybutadiene.
    Yelash L; Müller M; Paul W; Binder K
    J Chem Theory Comput; 2006 May; 2(3):588-97. PubMed ID: 26626666
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Coarse-Graining of TIP4P/2005, TIP4P-Ew, SPC/E, and TIP3P to Monatomic Anisotropic Water Models Using Relative Entropy Minimization.
    Lu J; Qiu Y; Baron R; Molinero V
    J Chem Theory Comput; 2014 Sep; 10(9):4104-20. PubMed ID: 26588552
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Coarse-graining the structure of polycyclic aromatic hydrocarbons clusters.
    Hernández-Rojas J; Calvo F; Wales DJ
    Phys Chem Chem Phys; 2016 May; 18(20):13736-40. PubMed ID: 27055581
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Coarse-grained lattice Monte Carlo simulations with continuous interaction potentials.
    Liu X; Seider WD; Sinno T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Aug; 86(2 Pt 2):026708. PubMed ID: 23005883
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coarse-grained protein model with residue orientation energies derived from atomic force fields.
    Betancourt MR
    J Phys Chem B; 2009 Nov; 113(44):14824-30. PubMed ID: 19817469
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Coarse-grained Monte Carlo simulations of non-equilibrium systems.
    Liu X; Crocker JC; Sinno T
    J Chem Phys; 2013 Jun; 138(24):244111. PubMed ID: 23822231
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An analytical coarse-graining method which preserves the free energy, structural correlations, and thermodynamic state of polymer melts from the atomistic to the mesoscale.
    McCarty J; Clark AJ; Copperman J; Guenza MG
    J Chem Phys; 2014 May; 140(20):204913. PubMed ID: 24880331
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene melts.
    Lyubimov IY; Guenza MG
    J Chem Phys; 2013 Mar; 138(12):12A546. PubMed ID: 23556797
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Phase changes of the water hexamer and octamer in the gas phase and adsorbed on polycyclic aromatic hydrocarbons.
    Oliveira LF; Cuny J; Morinière M; Dontot L; Simon A; Spiegelman F; Rapacioli M
    Phys Chem Chem Phys; 2015 Jul; 17(26):17079-89. PubMed ID: 26067775
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Distributions of experimental protein structures on coarse-grained free energy landscapes.
    Sankar K; Liu J; Wang Y; Jernigan RL
    J Chem Phys; 2015 Dec; 143(24):243153. PubMed ID: 26723638
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum Mechanics/Molecular Mechanics Method Combined with Hybrid All-Atom and Coarse-Grained Model: Theory and Application on Redox Potential Calculations.
    Shen L; Yang W
    J Chem Theory Comput; 2016 Apr; 12(4):2017-27. PubMed ID: 26930454
    [TBL] [Abstract][Full Text] [Related]  

  • 17. DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations.
    Wang Y; Gkeka P; Fuchs JE; Liedl KR; Cournia Z
    Biochim Biophys Acta; 2016 Nov; 1858(11):2846-2857. PubMed ID: 27526680
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent.
    Chebaro Y; Dong X; Laghaei R; Derreumaux P; Mousseau N
    J Phys Chem B; 2009 Jan; 113(1):267-74. PubMed ID: 19067549
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Direct Mixing of Atomistic Solutes and Coarse-Grained Water.
    Orsi M; Ding W; Palaiokostas M
    J Chem Theory Comput; 2014 Oct; 10(10):4684-93. PubMed ID: 26588159
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids.
    Lyubimov I; Guenza MG
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Sep; 84(3 Pt 1):031801. PubMed ID: 22060394
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.