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Bushnell, EAC. (2016). A Computational Investigation Into The Catalytic Activity Of A Diselenolene Sulfite Oxidase Biomimetic Complex, Canadian Journal of Chemistry (Invited to special issue in honor of Professors Russell Boyd and Arvi Rauk of Canada), DOI: 10.1139/cjc-2016-0244 Forget SM, Bushnell EAC, Boyd RJ. Jakeman DL. (2016). The acidity of beta-phosphoglucomutase monofluoromethylenephosphonate ligands probed by NMR spectroscopy and quantum mechanical methods. Canadian Journal of Chemistry. 1-7 Bushnell EAC, Boyd RJ. (2015). Identifying similarities and differences between analogous bisdithiolene and bisdiselenolene complexes: A computational study. International Journal of Quantum Chemistry. 116(5), 369-376 Bushnell EAC, Boyd RJ. (2015). An assessment of several DFT functionals in the calculation of reduction potentials for Ni-, Pd- and Pt-bis-ethylene-1,2-dithiolene and diselenolene complexes. Journal of Physical Chemistry A. 119(5): 911-918. Adams MR*, Bushnell EAC, Grindley TB, Boyd RJ. (2014). Organotin bond dissociation energies: An interesting challenge for contemporary computational methods. Computational and Theoretical Chemistry. 1050: 7-14. MacDonald CA*, Bushnell EAC, Gauld JW, Boyd RJ. (2014). The catalytic formation of leukotriene C4: A critical step in inflammatory processes. Physical Chemistry Chemical Physics. 16(30): 16284-16289. Bushnell EAC, Burns TD*, Boyd RJ. (2014). The one-electron reduction of dithiolate and diselenolate ligands. Physical Chemistry Chemical Physics. 16(22): 10897-10902. Bushnell EAC, Burns TD*, Boyd RJ. (2014). The one-electron oxidation of a dithiolate molecule: The importance of chemical intuition. The Journal of Chemical Physics (Invited to special issue: Advances in Density Functional Theory Methodology). 140(18): 18A519. De Luna P*, Bushnell EAC, Gauld JW. (2013). A molecular dynamics examination on mutation-induced catalase activity in coral allene oxide synthase. Journal of Physical Chemistry B. 117(47): 14635-14641. Bushnell EAC, Gherib R*, Gauld J. (2013). Insights into the catalytic mechanism of allene oxide synthase: A dispersion corrected density functional theory study. Journal of Physical Chemistry B. 117(22): 6701-6720. De Luna P*, Bushnell EAC, Gauld JW. (2013). A density functional theory investigation into the binding of the antioxidants ergothioneine and ovothiol to copper. Journal of Physical Chemistry A. 117(19): 4057-4065. Bushnell EAC, Jamil R*, Gauld JW. (2013). Insights into the chemistry of lipoxygenases (LOXs): A computational investigation into the catalytic mechanism of 8R-LOX. Journal of Biological Inorganic Chemistry. 18(3): 343-355. Bushnell EAC, Gauld JW. (2013). An assessment of pure, hybrid, meta, and hybrid-meta GGA density functional theory methods for open-shell systems: The case of the nonheme ironenzyme 8R–LOX. Journal of Computational Chemistry. 34(2): 141-148. Bushnell EAC, Fortowski GB*, Gauld JW. (2012). Iron-oxo species and the oxidation of imidazole: Insights into the mechanism of OvoA and EgtB. Inorganic Chemistry. 51(24): 13351-13356. Bushnell EAC, Huang WJ, Llano J, Gauld JW. (2012). Molecular dynamics investigation into substrate binding and identity of the catalytic base in the mechanism of threonyl-tRNA synthetase. Journal of Physical Chemistry B. 116(17): 5205-5212. Huang WJ, Bushnell EAC, Francklyn CS, Gauld JW. (2011). The α-amino group of the threonine substrate as the general base during tRNA aminoacylation: A new version of substrate-assisted catalysis predicted by hybrid DFT. Journal of Physical Chemistry A (Invited to special issue: Richard F. W. Bader Festschrift). 115(45): 13050-13060. Ion BF, Bushnell EAC, De Luna P*, Gauld JW. (2011). An MD and QM/MM study on ornithine cyclodeaminase (OCD): A tale of two iminiums. International Journal of Molecular Sciences (Invited to special issue: Enzyme Optimization and Immobilization). 13(10): 12994-13011. Almasi JN*, Bushnell EAC, Gauld JW. (2011). A QM/MM–based computational investigation on the catalytic mechanism of saccharopine reductase. Molecules (Invited to special issue: Enzyme-Catalyzed Reactions). 16(10): 8569-8589. Bushnell EAC, Huang WJ, Gauld JW. (2011). Applications of potential energy surfaces in the study of enzymatic reactions. Advances in Physical Chemistry (Invited review article). 2012 Bushnell EAC, Erdtman E, Llano J, Eriksson LA, Gauld JW. (2011). The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen-III decarboxylase. Journal of Computational Chemistry. 32(5): 822-834. Erdtman E, Bushnell EAC, Gauld JW, Eriksson LA. (2011). Computational studies on Schiff-base formation: Implications for the catalytic mechanism of porphobilinogen synthase. Computational and Theoretical Chemistry. 963(2-3): 479-489. Erdtman E, Bushnell EAC, Gauld JW, Eriksson LA. (2010). Computational insights into the mechanism of porphobilinogen synthase. Journal of Physical Chemistry B. 114(50): 16860-16870.