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Journal Abstract Search

212 related items for PubMed ID: 23954099

  • 41.
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  • 43. Taming Rugged Free Energy Landscapes Using an Average Force.
    Fu H, Shao X, Cai W, Chipot C.
    Acc Chem Res; 2019 Nov 19; 52(11):3254-3264. PubMed ID: 31680510
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  • 44.
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  • 45. Protein folding kinetics and thermodynamics from atomistic simulations.
    van der Spoel D, Seibert MM.
    Phys Rev Lett; 2006 Jun 16; 96(23):238102. PubMed ID: 16803409
    [Abstract] [Full Text] [Related]

  • 46. Simulated-tempering replica-exchange method for the multidimensional version.
    Mitsutake A.
    J Chem Phys; 2009 Sep 07; 131(9):094105. PubMed ID: 19739847
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  • 47. Kinetics from Replica Exchange Molecular Dynamics Simulations.
    Stelzl LS, Hummer G.
    J Chem Theory Comput; 2017 Aug 08; 13(8):3927-3935. PubMed ID: 28657736
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  • 48. Application of the multiensemble sampling to the equilibrium folding of proteins.
    Son HS, Kim SY, Lee J, Han KK.
    Bioinformatics; 2006 Aug 01; 22(15):1832-7. PubMed ID: 16766555
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  • 51. Replica exchange statistical temperature Monte Carlo.
    Kim J, Keyes T, Straub JE.
    J Chem Phys; 2009 Mar 28; 130(12):124112. PubMed ID: 19334813
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  • 54. Adaptive conformational sampling based on replicas.
    Curuksu J.
    J Math Biol; 2012 May 28; 64(6):917-31. PubMed ID: 21656010
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  • 55. Adaptive ensemble simulations of biomolecules.
    Kasson PM, Jha S.
    Curr Opin Struct Biol; 2018 Oct 28; 52():87-94. PubMed ID: 30265901
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  • 58. Free-energy landscapes of proteins in solution by generalized-ensemble simulations.
    Sugita Y.
    Front Biosci (Landmark Ed); 2009 Jan 01; 14(4):1292-303. PubMed ID: 19273131
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