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Journal Abstract Search

260 related items for PubMed ID: 8670152

  • 1. Demonstration that 1-trans-epoxysuccinyl-L-leucylamido-(4-guanidino) butane (E-64) is one of the most effective low Mr inhibitors of trypsin-catalysed hydrolysis. Characterization by kinetic analysis and by energy minimization and molecular dynamics simulation of the E-64-beta-trypsin complex.
    Sreedharan SK, Verma C, Caves LS, Brocklehurst SM, Gharbia SE, Shah HN, Brocklehurst K.
    Biochem J; 1996 Jun 15; 316 ( Pt 3)(Pt 3):777-86. PubMed ID: 8670152
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  • 5. Crystal structure reveals basis for the inhibitor resistance of human brain trypsin.
    Katona G, Berglund GI, Hajdu J, Gráf L, Szilágyi L.
    J Mol Biol; 2002 Feb 01; 315(5):1209-18. PubMed ID: 11827488
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  • 6. E64 [trans-epoxysuccinyl-L-leucylamido-(4-guanidino)butane] analogues as inhibitors of cysteine proteinases: investigation of S2 subsite interactions.
    Gour-Salin BJ, Lachance P, Magny MC, Plouffe C, Ménard R, Storer AC.
    Biochem J; 1994 Apr 15; 299 ( Pt 2)(Pt 2):389-92. PubMed ID: 8172599
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  • 7. Biochemical characterization of the arginine-specific proteases of Porphyromonas gingivalis W50 suggests a common precursor.
    Rangarajan M, Smith SJ, U S, Curtis MA.
    Biochem J; 1997 May 01; 323 ( Pt 3)(Pt 3):701-9. PubMed ID: 9169603
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  • 10. Structural insights into the unique inhibitory mechanism of Kunitz type trypsin inhibitor from Cicer arietinum L.
    Bendre AD, Suresh CG, Shanmugam D, Ramasamy S.
    J Biomol Struct Dyn; 2019 Jul 01; 37(10):2669-2677. PubMed ID: 30052127
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  • 11. Kinetics of trypsin-catalyzed hydrolysis determined by isothermal titration calorimetry.
    Maximova K, Trylska J.
    Anal Biochem; 2015 Oct 01; 486():24-34. PubMed ID: 26119333
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  • 14. Structural and functional analyses of benzamidine-based inhibitors in complex with trypsin: implications for the inhibition of factor Xa, tPA, and urokinase.
    Renatus M, Bode W, Huber R, Stürzebecher J, Stubbs MT.
    J Med Chem; 1998 Dec 31; 41(27):5445-56. PubMed ID: 9876114
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  • 18. Human alpha-thrombin inhibition by the active site titrant N alpha-(N,N-dimethylcarbamoyl)-alpha-azalysine p-nitrophenyl ester: a comparative kinetic and X-ray crystallographic study.
    Nardini M, Pesce A, Rizzi M, Casale E, Ferraccioli R, Balliano G, Milla P, Ascenzi P, Bolognesi M.
    J Mol Biol; 1996 May 24; 258(5):851-9. PubMed ID: 8637015
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  • 19. Free energy calculations show that acidic P1 variants undergo large pKa shifts upon binding to trypsin.
    Brandsdal BO, Smalås AO, Aqvist J.
    Proteins; 2006 Aug 15; 64(3):740-8. PubMed ID: 16752417
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