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Journal Abstract Search

101 related items for PubMed ID: 9669553

  • 1. Quantum molecular modeling of the elastinic tetrapeptide Val-Pro-Gly-Gly.
    Broch H, Moulabbi M, Vasilescu D, Tamburro AM.
    J Biomol Struct Dyn; 1998 Jun; 15(6):1073-91. PubMed ID: 9669553
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  • 10. Crystal structure of cyclic (APGVGV)2, an analog of elastin, and a suggested mechanism for elongation/contraction of the molecule.
    Karle IL, Urry DW.
    Biopolymers; 2005 Mar; 77(4):198-204. PubMed ID: 15666330
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  • 12. Conformational and electrostatic properties of V-G-G-V-G, a typical sequence of the glycine-rich regions of elastin. An ab initio quantum molecular study.
    Broch H, Moulabbi M, Vasilescu D, Tamburro AM.
    Int J Pept Protein Res; 1996 May; 47(5):394-404. PubMed ID: 8791163
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  • 14. Conformational modeling of elastin tetrapeptide Boc-Gly-Leu-Gly-Gly-NMe by molecular dynamics simulations with improvements to the thermalization procedure.
    Villani V, Tamburro AM.
    J Biomol Struct Dyn; 1995 Jun; 12(6):1173-202. PubMed ID: 7669266
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  • 15. A new turn structure for the formation of beta-hairpins in peptides.
    Nowick JS, Brower JO.
    J Am Chem Soc; 2003 Jan 29; 125(4):876-7. PubMed ID: 12537479
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  • 16. Structure of isolated tryptophyl-glycine dipeptide and tryptophyl-glycyl-glycine tripeptide: ab initio SCC-DFTB-D molecular dynamics simulations and high-level correlated ab initio quantum chemical calculations.
    Valdés H, Reha D, Hobza P.
    J Phys Chem B; 2006 Mar 30; 110(12):6385-96. PubMed ID: 16553458
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  • 19. Dimerization effects on coacervation property of an elastin-derived synthetic peptide (FPGVG)5.
    Suyama K, Taniguchi S, Tatsubo D, Maeda I, Nose T.
    J Pept Sci; 2016 Apr 30; 22(4):236-43. PubMed ID: 27028208
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