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 *

108 related articles for article (PubMed ID: 27155624)

  • 21. Iterative integral equation methods for structural coarse-graining.
    Bernhardt MP; Hanke M; van der Vegt NFA
    J Chem Phys; 2021 Feb; 154(8):084118. PubMed ID: 33639741
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A coarse-grained model for polyethylene glycol in bulk water and at a water/air interface.
    Prasitnok K; Wilson MR
    Phys Chem Chem Phys; 2013 Oct; 15(40):17093-104. PubMed ID: 24005163
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Conditional reversible work method for molecular coarse graining applications.
    Brini E; Marcon V; van der Vegt NF
    Phys Chem Chem Phys; 2011 Jun; 13(22):10468-74. PubMed ID: 21541381
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Calculating particle pair potentials from fluid-state pair correlations: Iterative ornstein-zernike inversion.
    Heinen M
    J Comput Chem; 2018 Jul; 39(20):1531-1543. PubMed ID: 29707796
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Stability, Speed, and Constraints for Structural Coarse-Graining in VOTCA.
    Bernhardt MP; Hanke M; van der Vegt NFA
    J Chem Theory Comput; 2023 Jan; 19(2):580-95. PubMed ID: 36631066
    [TBL] [Abstract][Full Text] [Related]  

  • 26. MagiC: Software Package for Multiscale Modeling.
    Mirzoev A; Lyubartsev AP
    J Chem Theory Comput; 2013 Mar; 9(3):1512-20. PubMed ID: 26587613
    [TBL] [Abstract][Full Text] [Related]  

  • 27. IBIsCO: a molecular dynamics simulation package for coarse-grained simulation.
    Karimi-Varzaneh HA; Qian HJ; Chen X; Carbone P; Müller-Plathe F
    J Comput Chem; 2011 May; 32(7):1475-87. PubMed ID: 21425295
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A Solvent-Mediated Coarse-Grained Model of DNA Derived with the Systematic Newton Inversion Method.
    Naômé A; Laaksonen A; Vercauteren DP
    J Chem Theory Comput; 2014 Aug; 10(8):3541-9. PubMed ID: 26588318
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Accurate coarse-grained models for mixtures of colloids and linear polymers under good-solvent conditions.
    D'Adamo G; Pelissetto A; Pierleoni C
    J Chem Phys; 2014 Dec; 141(24):244905. PubMed ID: 25554178
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A test of systematic coarse-graining of molecular dynamics simulations: Transport properties.
    Fu CC; Kulkarni PM; Shell MS; Leal LG
    J Chem Phys; 2013 Sep; 139(9):094107. PubMed ID: 24028102
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Mixing atoms and coarse-grained beads in modelling polymer melts.
    di Pasquale N; Marchisio D; Carbone P
    J Chem Phys; 2012 Oct; 137(16):164111. PubMed ID: 23126699
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in Water.
    Villa A; Peter C; van der Vegt NF
    J Chem Theory Comput; 2010 Aug; 6(8):2434-44. PubMed ID: 26613497
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Resolving Dynamic Properties of Polymers through Coarse-Grained Computational Studies.
    Salerno KM; Agrawal A; Perahia D; Grest GS
    Phys Rev Lett; 2016 Feb; 116(5):058302. PubMed ID: 26894738
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Multiscale Modeling Approach toward the Prediction of Viscoelastic Properties of Polymers.
    Maurel G; Schnell B; Goujon F; Couty M; Malfreyt P
    J Chem Theory Comput; 2012 Nov; 8(11):4570-9. PubMed ID: 26605616
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Multiscale coarse-grained simulations of ionic liquids: comparison of three approaches to derive effective potentials.
    Wang YL; Lyubartsev A; Lu ZY; Laaksonen A
    Phys Chem Chem Phys; 2013 May; 15(20):7701-12. PubMed ID: 23595102
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Development and Application of a Coarse-Grained Model for PNIPAM by Iterative Boltzmann Inversion and Its Combination with Lattice Boltzmann Hydrodynamics.
    Boţan V; Ustach VD; Leonhard K; Faller R
    J Phys Chem B; 2017 Nov; 121(45):10394-10406. PubMed ID: 29072459
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Transferability of coarse-grained force fields: the polymer case.
    Carbone P; Varzaneh HA; Chen X; Müller-Plathe F
    J Chem Phys; 2008 Feb; 128(6):064904. PubMed ID: 18282071
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium).
    Vögele M; Holm C; Smiatek J
    J Chem Phys; 2015 Dec; 143(24):243151. PubMed ID: 26723636
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Systematic coarse graining flowing polymer melts: thermodynamically guided simulations and resulting constitutive model.
    Iig P
    Chimia (Aarau); 2011; 65(4):223-7. PubMed ID: 21678766
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.