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Journal Abstract Search

200 related items for PubMed ID: 19688821

  • 21. Molecular dynamics simulations of a beta-hairpin fragment of protein G: balance between side-chain and backbone forces.
    Ma B, Nussinov R.
    J Mol Biol; 2000 Mar 03; 296(4):1091-104. PubMed ID: 10686106
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  • 25. B3LYP/6-311++G** study of monohydrates of alpha- and beta-D-glucopyranose: hydrogen bonding, stress energies, and effect of hydration on internal coordinates.
    Momany FA, Appell M, Strati G, Willett JL.
    Carbohydr Res; 2004 Feb 25; 339(3):553-67. PubMed ID: 15013392
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  • 28. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ, Jones RM, van Gunsteren WF.
    Proteins; 2005 Feb 01; 58(2):439-49. PubMed ID: 15558602
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  • 29. Physical scoring function based on AMBER force field and Poisson-Boltzmann implicit solvent for protein structure prediction.
    Hsieh MJ, Luo R.
    Proteins; 2004 Aug 15; 56(3):475-86. PubMed ID: 15229881
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  • 31. Dynamics of water molecules buried in cavities of apolipoprotein E studied by molecular dynamics simulations and continuum electrostatic calculations.
    Prévost M.
    Biopolymers; 2004 Oct 05; 75(2):196-207. PubMed ID: 15356873
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  • 38. Carbohydrate intramolecular hydrogen bonding cooperativity and its effect on water structure.
    Dashnau JL, Sharp KA, Vanderkooi JM.
    J Phys Chem B; 2005 Dec 22; 109(50):24152-9. PubMed ID: 16375407
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  • 39. Understanding protein hydrogen bond formation with kinetic H/D amide isotope effects.
    Krantz BA, Srivastava AK, Nauli S, Baker D, Sauer RT, Sosnick TR.
    Nat Struct Biol; 2002 Jun 22; 9(6):458-63. PubMed ID: 11979278
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