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Journal Abstract Search

248 related items for PubMed ID: 10450081

  • 1. Molecular dynamics simulations of polypeptide conformations in water: A comparison of alpha, beta, and poly(pro)II conformations.
    Sreerama N, Woody RW.
    Proteins; 1999 Sep 01; 36(4):400-6. PubMed ID: 10450081
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  • 6. Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR study.
    Graf J, Nguyen PH, Stock G, Schwalbe H.
    J Am Chem Soc; 2007 Feb 07; 129(5):1179-89. PubMed ID: 17263399
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  • 7. Influence of the environment in the conformation of alpha-helices studied by protein database search and molecular dynamics simulations.
    Olivella M, Deupi X, Govaerts C, Pardo L.
    Biophys J; 2002 Jun 07; 82(6):3207-13. PubMed ID: 12023245
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  • 8. Experimental verification of force fields for molecular dynamics simulations using Gly-Pro-Gly-Gly.
    Aliev AE, Courtier-Murias D.
    J Phys Chem B; 2010 Sep 30; 114(38):12358-75. PubMed ID: 20825228
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  • 10. New type of helix and 2(7) ribbon structure formation in poly DeltaLeu peptides: construction of a single-handed template.
    Nandel FS, Jaswal R.
    Biomacromolecules; 2007 Oct 30; 8(10):3093-101. PubMed ID: 17883275
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  • 13. beta-Hairpins, alpha-helices, and the intermediates among the secondary structures in the energy landscape of a peptide from a distal beta-hairpin of SH3 domain.
    Ikeda K, Galzitskaya OV, Nakamura H, Higo J.
    J Comput Chem; 2003 Feb 30; 24(3):310-8. PubMed ID: 12548722
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  • 14. Molecular modeling of conformational properties of oligodepsipeptides.
    Zhang J, King M, Suggs L, Ren P.
    Biomacromolecules; 2007 Oct 30; 8(10):3015-24. PubMed ID: 17877396
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  • 16. Influence of solvent molecules on the stereochemical code of glycyl residues in proteins.
    Eswar N, Nagarajaram HA, Ramakrishnan C, Srinivasan N.
    Proteins; 2002 Nov 15; 49(3):326-34. PubMed ID: 12360522
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  • 17. Conformational preferences of a short Aib/Ala-based water-soluble peptide as a function of temperature.
    Banerjee R, Chattopadhyay S, Basu G.
    Proteins; 2009 Jul 15; 76(1):184-200. PubMed ID: 19137603
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  • 18. Probing the role of the C-H...O hydrogen bond stabilized polypeptide chain reversal at the C-terminus of designed peptide helices. Structural characterization of three decapeptides.
    Aravinda S, Shamala N, Bandyopadhyay A, Balaram P.
    J Am Chem Soc; 2003 Dec 10; 125(49):15065-75. PubMed ID: 14653741
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  • 19. Molecular dynamics simulation of antimicrobial peptide arenicin-2: beta-hairpin stabilization by noncovalent interactions.
    Stavrakoudis A, Tsoulos IG, Shenkarev ZO, Ovchinnikova TV.
    Biopolymers; 2009 Dec 10; 92(3):143-55. PubMed ID: 19189382
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  • 20. A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulations.
    Cao Z, Wang J.
    J Biomol Struct Dyn; 2010 Apr 10; 27(5):651-61. PubMed ID: 20085382
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