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Journal Abstract Search

533 related items for PubMed ID: 15174882

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  • 3. Low-barrier hydrogen bond hypothesis in the catalytic triad residue of serine proteases: correlation between structural rearrangement and chemical shifts in the acylation process.
    Ishida T.
    Biochemistry; 2006 May 02; 45(17):5413-20. PubMed ID: 16634622
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  • 10. Subangstrom crystallography reveals that short ionic hydrogen bonds, and not a His-Asp low-barrier hydrogen bond, stabilize the transition state in serine protease catalysis.
    Fuhrmann CN, Daugherty MD, Agard DA.
    J Am Chem Soc; 2006 Jul 19; 128(28):9086-102. PubMed ID: 16834383
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  • 11. Ab initio model study on acetylcholinesterase catalysis: potential energy surfaces of the proton transfer reactions.
    Tachikawa H, Igarashi M, Nishihira J, Ishibashi T.
    J Photochem Photobiol B; 2005 Apr 04; 79(1):11-23. PubMed ID: 15792875
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  • 15. Theoretical evaluation of a model of the catalytic triads of serine and cysteine proteases by ab initio molecular orbital calculation.
    Nishihira J, Tachikawa H.
    J Theor Biol; 1999 Feb 21; 196(4):513-9. PubMed ID: 10036203
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  • 16. Role of counter ions in trypsin acylation. NaCl effect.
    Vajda T, Náray-Szabó G.
    Acta Biochim Biophys Hung; 1988 Feb 21; 23(2):195-202. PubMed ID: 3148252
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