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Journal Abstract Search

179 related items for PubMed ID: 17223689

  • 21. Enhanced sampling of peptide and protein conformations using replica exchange simulations with a peptide backbone biasing-potential.
    Kannan S, Zacharias M.
    Proteins; 2007 Feb 15; 66(3):697-706. PubMed ID: 17120231
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  • 23. Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations.
    Schweitzer-Stenner R, Gonzales W, Bourne GT, Feng JA, Marshall GR.
    J Am Chem Soc; 2007 Oct 31; 129(43):13095-109. PubMed ID: 17918837
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  • 31. Latent dynamics of a protein molecule observed in dihedral angle space.
    Omori S, Fuchigami S, Ikeguchi M, Kidera A.
    J Chem Phys; 2010 Mar 21; 132(11):115103. PubMed ID: 20331318
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  • 33. Investigations into sequence and conformational dependence of backbone entropy, inter-basin dynamics and the Flory isolated-pair hypothesis for peptides.
    Zaman MH, Shen MY, Berry RS, Freed KF, Sosnick TR.
    J Mol Biol; 2003 Aug 15; 331(3):693-711. PubMed ID: 12899838
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  • 34. Side-chain and backbone ordering in a polypeptide.
    Wei Y, Nadler W, Hansmann UH.
    J Chem Phys; 2006 Oct 28; 125(16):164902. PubMed ID: 17092134
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  • 35. Theoretical study of the effective Chemical Shielding Anisotropy (CSA) in peptide backbone, rating the impact of CSAs on the cross-correlated relaxations in L-alanyl-L-alanine.
    Benda L, Bour P, Müller N, Sychrovský V.
    J Phys Chem B; 2009 Apr 16; 113(15):5273-81. PubMed ID: 19301831
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  • 36. Backbone motions of free and pheromone-bound major urinary protein I studied by molecular dynamics simulation.
    Macek P, Novak P, Zídek L, Sklenar V.
    J Phys Chem B; 2007 May 24; 111(20):5731-9. PubMed ID: 17465536
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  • 37. 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 24; 76(1):184-200. PubMed ID: 19137603
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  • 39. Peptide secondary structure folding reaction coordinate: correlation between uv raman amide III frequency, Psi Ramachandran angle, and hydrogen bonding.
    Mikhonin AV, Bykov SV, Myshakina NS, Asher SA.
    J Phys Chem B; 2006 Feb 02; 110(4):1928-43. PubMed ID: 16471764
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