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151 related items for PubMed ID: 17929919

  • 1. Molecular structures and dynamics of the stepwise activation mechanism of a matrix metalloproteinase zymogen: challenging the cysteine switch dogma.
    Rosenblum G, Meroueh S, Toth M, Fisher JF, Fridman R, Mobashery S, Sagi I.
    J Am Chem Soc; 2007 Nov 07; 129(44):13566-74. PubMed ID: 17929919
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  • 5. N-Hydroxyurea as zinc binding group in matrix metalloproteinase inhibition: mode of binding in a complex with MMP-8.
    Campestre C, Agamennone M, Tortorella P, Preziuso S, Biasone A, Gavuzzo E, Pochetti G, Mazza F, Hiller O, Tschesche H, Consalvi V, Gallina C.
    Bioorg Med Chem Lett; 2006 Jan 01; 16(1):20-4. PubMed ID: 16242329
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  • 10. Molecular mechanisms for the conversion of zymogens to active proteolytic enzymes.
    Khan AR, James MN.
    Protein Sci; 1998 Apr 01; 7(4):815-36. PubMed ID: 9568890
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  • 12. The structure of a thermostable mutant of pro-papain reveals its activation mechanism.
    Roy S, Choudhury D, Aich P, Dattagupta JK, Biswas S.
    Acta Crystallogr D Biol Crystallogr; 2012 Dec 01; 68(Pt 12):1591-603. PubMed ID: 23151624
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  • 13. Active site electronic structure and dynamics during metalloenzyme catalysis.
    Kleifeld O, Frenkel A, Martin JM, Sagi I.
    Nat Struct Biol; 2003 Feb 01; 10(2):98-103. PubMed ID: 12524531
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  • 17. Insight into the complex and dynamic process of activation of matrix metalloproteinases.
    Kotra LP, Cross JB, Shimura Y, Fridman R, Schlegel HB, Mobashery S.
    J Am Chem Soc; 2001 Apr 04; 123(13):3108-13. PubMed ID: 11457021
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  • 18. Molecular dynamics simulations of the active matrix metalloproteinase-2: positioning of the N-terminal fragment and binding of a small peptide substrate.
    Díaz N, Suárez D.
    Proteins; 2008 Jul 04; 72(1):50-61. PubMed ID: 18186480
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  • 19. Molecular dynamics simulations of Zn(2+) coordination in protein binding sites.
    Tjörnhammar R, Edholm O.
    J Chem Phys; 2010 May 28; 132(20):205101. PubMed ID: 20515113
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