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Eric A. C. Bushnell

Observed names: Bushnell, Eric, Bushnell, Eric A. C., Eric A.C. Bushnell, Eric André C. Bushnell, Eric Bushnell
Institution: Brandon University
ORCID: 0000-0002-2252-9920
Observed ORCID: 0000-0002-2252-9920
OpenAlex ID: A5043892296
Model Iron–Oxo Species and the Oxidation of Imidazole: Insights into the Mechanism of OvoA and EgtB?
2012 · Eric A. C. Bushnell, Grant B. Fortowsky, et al. · Inorganic Chemistry · 44
Computational studies on Schiff-base formation: Implications for the catalytic mechanism of porphobilinogen synthase
2010 · Edvin Erdtman, Eric A.C. Bushnell, et al. · Computational and Theoretical Chemistry · 33
A Density Functional Theory Investigation into the Binding of the Antioxidants Ergothioneine and Ovothiol to Copper.
2013 · Phil De Luna, Eric A. C. Bushnell, et al. · The Journal of Physical Chemistry A · 30
Assessment of Several DFT Functionals in Calculation of the Reduction Potentials for Ni–, Pd–, and Pt–Bis-ethylene-1,2-dithiolene and -Diselenolene Complexes
2015 · Eric A. C. Bushnell, Russell J. Boyd · The Journal of Physical Chemistry A · 28
Insights into the Catalytic Mechanism of Coral Allene Oxide Synthase: A Dispersion Corrected Density Functional Theory Study
2013 · Eric A. C. Bushnell, Rami Gherib, et al. · The Journal of Physical Chemistry B · 23
Molecular Dynamics Investigation into Substrate Binding and Identity of the Catalytic Base in the Mechanism of Threonyl-tRNA Synthetase
2012 · Eric A. C. Bushnell, WenJuan Huang, et al. · The Journal of Physical Chemistry B · 22
Computational Insights into the Mechanism of Porphobilinogen Synthase
2010 · Edvin Erdtman, Eric A. C. Bushnell, et al. · The Journal of Physical Chemistry B · 20
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
2011 · WenJuan Huang, Eric A. C. Bushnell, et al. · The Journal of Physical Chemistry A · 19
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
2010 · Eric A. C. Bushnell, Edvin Erdtman, et al. · Journal of Computational Chemistry · 16
Organotin bond dissociation energies: An interesting challenge for contemporary computational methods
2014 · Matt R. Adams, Eric A.C. Bushnell, et al. · Computational and Theoretical Chemistry · 15
A Molecular Dynamics (MD) and Quantum Mechanics/Molecular Mechanics (QM/MM) Study on Ornithine Cyclodeaminase (OCD): A Tale of Two Iminiums
2012 · Bogdan F. Ion, Eric A. C. Bushnell, et al. · International Journal of Molecular Sciences · 15
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A Molecular Dynamics Examination on Mutation-Induced Catalase Activity in Coral Allene Oxide Synthase
2013 · Phil De Luna, Eric A. C. Bushnell, et al. · The Journal of Physical Chemistry B · 13
Gaining insight into the chemistry of lipoxygenases: a computational investigation into the catalytic mechanism of (8R)-lipoxygenase
2013 · Eric A. C. Bushnell, Riam Jamil, et al. · JBIC Journal of Biological Inorganic Chemistry · 13
Identifying similarities and differences between analogous bisdithiolene and bisdiselenolene complexes: A computational study
2015 · Eric A. C. Bushnell, Russell J. Boyd · International Journal of Quantum Chemistry · 12
The one-electron reduction of dithiolate and diselenolate ligands
2014 · Eric A. C. Bushnell, Thomas D. Burns, et al. · Physical Chemistry Chemical Physics · 12
The one-electron oxidation of a dithiolate molecule: The importance of chemical intuition
2014 · Eric A. C. Bushnell, Thomas D. Burns, et al. · The Journal of Chemical Physics · 11
Computational Insights into the Regeneration of Ovothiol and Ergothioneine and Their Selenium Analogues by Glutathione
2022 · Jesse B. Elder, Joshua A. Broome, et al. · ACS Omega · 9
Density Functional Theory Study of the Capture and Release of Carbon Dioxide by Benzyl–Disulfide, −Diselenide, and −Ditelluride
2019 · Derek Harris, Eric Bushnell · The Journal of Physical Chemistry A · 9
A computational investigation into the redox chemistry of Mo- and W-tris(diselenolene) complexes
2017 · Eric A. C. Bushnell, Matt R. Adams, et al. · Structural Chemistry · 8
An assessment of pure, hybrid, meta, and hybrid‐meta GGA density functional theory methods for open‐shell systems: The case of the nonheme iron enzyme 8R–LOX
2012 · Eric A. C. Bushnell, James W. Gauld · Journal of Computational Chemistry · 8
A QM/MM–Based Computational Investigation on the Catalytic Mechanism of Saccharopine Reductase
2011 · Joel N. Almasi, Eric A.C. Bushnell, et al. · Molecules · 8
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Examination of sulfonamide-based inhibitors of MMP3 using the conditioned media of invasive glioma cells
2020 · Alisha T. Poole, Christopher A. Sitko, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 7
A computational investigation into the catalytic activity of a diselenolene sulfite oxidase biomimetic complex
2016 · Eric A.C. Bushnell · Canadian Journal of Chemistry · 6
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Computational Investigation into the Ni(SeNHC2(CN)2)2 and Ni(SNHC2(CN)2)2 Complexes as Potential Catalysts for Hydrogen Production
2019 · Kelly P. Abad, Eric A. C. Bushnell · The Journal of Physical Chemistry A · 5
A Computational Investigation of the Binding of the Selenium Analogues of Ergothioneine and Ovothiol to Cu(I) and Cu(II) and the Effect of Binding on the Redox Potential of the Cu(II)/Cu(I) Redox Couple
2019 · Jacqueline Wiebe, Vasyl Zaliskyy, et al. · Journal of Chemistry · 5
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Works count: 46
Citation count: 429
H-index: 13
I10-index: 16
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