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325 related items for PubMed ID: 18811194

  • 1. A quantum mechanical/molecular mechanical study on the catalysis of the pyridoxal 5'-phosphate-dependent enzyme L-serine dehydratase.
    Zhao Z, Liu H.
    J Phys Chem B; 2008 Oct 16; 112(41):13091-100. PubMed ID: 18811194
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  • 2. Crystal structure of serine dehydratase from rat liver.
    Yamada T, Komoto J, Takata Y, Ogawa H, Pitot HC, Takusagawa F.
    Biochemistry; 2003 Nov 11; 42(44):12854-65. PubMed ID: 14596599
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  • 3. PLP undergoes conformational changes during the course of an enzymatic reaction.
    Ngo HP, Cerqueira NM, Kim JK, Hong MK, Fernandes PA, Ramos MJ, Kang LW.
    Acta Crystallogr D Biol Crystallogr; 2014 Feb 11; 70(Pt 2):596-606. PubMed ID: 24531493
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  • 4. Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations.
    Lu Z, Yang W.
    J Chem Phys; 2004 Jul 01; 121(1):89-100. PubMed ID: 15260525
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  • 5. Catalytic mechanism of glycosyltransferases: hybrid quantum mechanical/molecular mechanical study of the inverting N-acetylglucosaminyltransferase I.
    Kozmon S, Tvaroska I.
    J Am Chem Soc; 2006 Dec 27; 128(51):16921-7. PubMed ID: 17177443
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  • 10. Reductive half-reaction of aldehyde oxidoreductase toward acetaldehyde: Ab initio and free energy quantum mechanical/molecular mechanical calculations.
    Dieterich JM, Werner HJ, Mata RA, Metz S, Thiel W.
    J Chem Phys; 2010 Jan 21; 132(3):035101. PubMed ID: 20095751
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  • 11. Role of Histidine-152 in cofactor orientation in the PLP-dependent O-acetylserine sulfhydrylase reaction.
    Tai CH, Rabeh WM, Guan R, Schnackerz KD, Cook PF.
    Arch Biochem Biophys; 2008 Apr 15; 472(2):115-25. PubMed ID: 18275838
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  • 12. Coupling of functional hydrogen bonds in pyridoxal-5'-phosphate-enzyme model systems observed by solid-state NMR spectroscopy.
    Sharif S, Schagen D, Toney MD, Limbach HH.
    J Am Chem Soc; 2007 Apr 11; 129(14):4440-55. PubMed ID: 17371021
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  • 13. Catalytic mechanism of the inverting N-acetylglucosaminyltransferase I: DFT quantum mechanical model of the reaction pathway and determination of the transition state structure.
    Tvaroska I, André I, Carver JP.
    Glycobiology; 2003 Aug 11; 13(8):559-66. PubMed ID: 12672701
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  • 16. Quantum mechanics/molecular mechanics minimum free-energy path for accurate reaction energetics in solution and enzymes: sequential sampling and optimization on the potential of mean force surface.
    Hu H, Lu Z, Parks JM, Burger SK, Yang W.
    J Chem Phys; 2008 Jan 21; 128(3):034105. PubMed ID: 18205486
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  • 20. A catalytic mechanism that explains a low catalytic activity of serine dehydratase like-1 from human cancer cells: crystal structure and site-directed mutagenesis studies.
    Yamada T, Komoto J, Kasuya T, Takata Y, Ogawa H, Mori H, Takusagawa F.
    Biochim Biophys Acta; 2008 May 21; 1780(5):809-18. PubMed ID: 18342636
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