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Journal Abstract Search

176 related items for PubMed ID: 10070265

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  • 3. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA, Mehler EL, Zhang D, Weinstein H.
    Proteins; 2003 Apr 01; 51(1):109-25. PubMed ID: 12596268
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  • 4. Force-field development and molecular dynamics simulations of ferrocene-peptide conjugates as a scaffold for hydrogenase mimics.
    de Hatten X, Cournia Z, Huc I, Smith JC, Metzler-Nolte N.
    Chemistry; 2007 Apr 01; 13(29):8139-52. PubMed ID: 17763506
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  • 5. Computed free energy differences between point mutations in a collagen-like peptide.
    Mooney SD, Huang CC, Kollman PA, Klein TE.
    Biopolymers; 2001 Mar 01; 58(3):347-53. PubMed ID: 11169394
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  • 9. X-ray crystallographic determination of a collagen-like peptide with the repeating sequence (Pro-Pro-Gly).
    Kramer RZ, Vitagliano L, Bella J, Berisio R, Mazzarella L, Brodsky B, Zagari A, Berman HM.
    J Mol Biol; 1998 Jul 24; 280(4):623-38. PubMed ID: 9677293
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  • 11. 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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  • 16. A statistically derived parameterization for the collagen triple-helix.
    Rainey JK, Goh MC.
    Protein Sci; 2002 Nov 01; 11(11):2748-54. PubMed ID: 12381857
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