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 *

452 related articles for article (PubMed ID: 26930454)

  • 41. Coarse-Grained Potential Model for Structural Prediction of Confined Water.
    Mashayak SY; Aluru NR
    J Chem Theory Comput; 2012 May; 8(5):1828-40. PubMed ID: 26593674
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Coarse-grained modeling for macromolecular chemistry.
    Karimi-Varzaneh HA; Müller-Plathe F
    Top Curr Chem; 2012; 307():295-321. PubMed ID: 21360319
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations.
    Müller EA; Jackson G
    Annu Rev Chem Biomol Eng; 2014; 5():405-27. PubMed ID: 24702297
    [TBL] [Abstract][Full Text] [Related]  

  • 44. All-atom/coarse-grained hybrid predictions of distribution coefficients in SAMPL5.
    Genheden S; Essex JW
    J Comput Aided Mol Des; 2016 Nov; 30(11):969-976. PubMed ID: 27460060
    [TBL] [Abstract][Full Text] [Related]  

  • 45. On Atomistic and Coarse-Grained Models for C60 Fullerene.
    Monticelli L
    J Chem Theory Comput; 2012 Apr; 8(4):1370-8. PubMed ID: 26596752
    [TBL] [Abstract][Full Text] [Related]  

  • 46. A molecular dynamics simulation study of buckyballs in water: atomistic versus coarse-grained models of C60.
    Choudhury N
    J Chem Phys; 2006 Jul; 125(3):34502. PubMed ID: 16863357
    [TBL] [Abstract][Full Text] [Related]  

  • 47. The multiscale coarse-graining method. VI. Implementation of three-body coarse-grained potentials.
    Larini L; Lu L; Voth GA
    J Chem Phys; 2010 Apr; 132(16):164107. PubMed ID: 20441258
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Comparison of explicit atom, united atom, and coarse-grained simulations of poly(methyl methacrylate).
    Chen C; Depa P; Maranas JK; Garcia Sakai V
    J Chem Phys; 2008 Mar; 128(12):124906. PubMed ID: 18376972
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Entropy production and equilibration in Yang-Mills quantum mechanics.
    Tsai HM; Müller B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Jan; 85(1 Pt 1):011110. PubMed ID: 22400515
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Combined quantum mechanical and molecular mechanical simulations of one- and two-electron reduction potentials of flavin cofactor in water, medium-chain acyl-CoA dehydrogenase, and cholesterol oxidase.
    Bhattacharyya S; Stankovich MT; Truhlar DG; Gao J
    J Phys Chem A; 2007 Jul; 111(26):5729-42. PubMed ID: 17567113
    [TBL] [Abstract][Full Text] [Related]  

  • 51. The CUMULUS coarse graining method: transferable potentials for water and solutes.
    van Hoof B; Markvoort AJ; van Santen RA; Hilbers PA
    J Phys Chem B; 2011 Aug; 115(33):10001-12. PubMed ID: 21740053
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Systematic coarse-graining of molecular models by the Newton inversion method.
    Lyubartsev A; Mirzoev A; Chen L; Laaksonen A
    Faraday Discuss; 2010; 144():43-56; discussion 93-110, 467-81. PubMed ID: 20158022
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Smart resolution replica exchange: an efficient algorithm for exploring complex energy landscapes.
    Liu P; Voth GA
    J Chem Phys; 2007 Jan; 126(4):045106. PubMed ID: 17286516
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Multiscale Simulation of Liquid Water Using a Four-to-One Mapping for Coarse-Graining.
    Nagarajan A; Junghans C; Matysiak S
    J Chem Theory Comput; 2013 Nov; 9(11):5168-75. PubMed ID: 26583426
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Conformational simulations of aqueous solvated alpha-conotoxin GI and its single disulfide analogues using a polarizable force field model.
    Jiang N; Ma J
    J Phys Chem A; 2008 Oct; 112(40):9854-67. PubMed ID: 18788721
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
    Villa A; van der Vegt NF; Peter C
    Phys Chem Chem Phys; 2009 Mar; 11(12):2068-76. PubMed ID: 19280017
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Ab initio QM/MM dynamics of H3O+ in water.
    Intharathep P; Tongraar A; Sagarik K
    J Comput Chem; 2006 Nov; 27(14):1723-32. PubMed ID: 16903001
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Coarse-grained ions without charges: reproducing the solvation structure of NaCl in water using short-ranged potentials.
    DeMille RC; Molinero V
    J Chem Phys; 2009 Jul; 131(3):034107. PubMed ID: 19624181
    [TBL] [Abstract][Full Text] [Related]  

  • 59. High-Resolution Coarse-Grained Modeling Using Oriented Coarse-Grained Sites.
    Haxton TK
    J Chem Theory Comput; 2015 Mar; 11(3):1244-54. PubMed ID: 26579771
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Communication: Constructing an implicit quantum mechanical/molecular mechanics solvent model by coarse-graining explicit solvent.
    Theel KL; Wen S; Beran GJ
    J Chem Phys; 2013 Aug; 139(8):081103. PubMed ID: 24006967
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 23.