Eric Bushnell

Associate Professor

Brandon University

Canada

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Eric Bushnell is an Associate Professor at Brandon University in Canada. His research focuses on computational chemistry, particularly in understanding catalytic mechanisms, electron-transfer kinetics, and thermodynamics involving nickel and chalcogen-containing complexes. Recent articles highlight his work on the R132H IDH1 mutant, hydrogen gas production processes, and the regeneration of ovothiol and ergothioneine.

Articles (8)

Gaining Insight into the Catalytic Mechanism of the R132H IDH1 Mutant: A Synergistic DFT Cluster and Experimental Investigation

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Year:

2024

A computational investigation into the electron-transfer kinetics and thermodynamics of hydrogen gas production by Ni(S2C2H2)2, Ni(Se2C2H2)2, and Ni(Te2C2H2) complexes

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Year:

2024

A computational investigation of the thermodynamics and kinetics of multiple single-step electron transfers of various Ni- and chalcogen-containing complexes

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Year:

2024

Computational Insights into the Regeneration of Ovothiol and Ergothioneine and Their Selenium Analogues by Glutathione

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Year:

2022

An assessment of long‐range corrected density functional approximations in the calculation of the reduction potentials of Ni(S2C2H2)2, Ni(Se2C2H2)2, Ni(S2C2H2)(N2C2H4), and Ni(Se2C2H2)(N2C2H4) complexes

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Year:

2022

A QM/MM investigation of the catalytic mechanism of acetylene hydratase: insights into engineering a more effective enzyme

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Year:

2021

Computational investigation of the reaction of nickel-bis(dithiolene) and nickel-bis(diselenolene) complexes with OH

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Year:

2021

Density Functional Theory Investigation of As(III) S-Adenosylmethionine Methyltransferase

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Year:

2020

Eric Bushnell

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About

Articles (8)

Gaining Insight into the Catalytic Mechanism of the R132H IDH1 Mutant: A Synergistic DFT Cluster and Experimental Investigation

A computational investigation into the electron-transfer kinetics and thermodynamics of hydrogen gas production by Ni(S2C2H2)2, Ni(Se2C2H2)2, and Ni(Te2C2H2) complexes

A computational investigation of the thermodynamics and kinetics of multiple single-step electron transfers of various Ni- and chalcogen-containing complexes

Computational Insights into the Regeneration of Ovothiol and Ergothioneine and Their Selenium Analogues by Glutathione

An assessment of long‐range corrected density functional approximations in the calculation of the reduction potentials of Ni(S2C2H2)2, Ni(Se2C2H2)2, Ni(S2C2H2)(N2C2H4), and Ni(Se2C2H2)(N2C2H4) complexes

A QM/MM investigation of the catalytic mechanism of acetylene hydratase: insights into engineering a more effective enzyme

Computational investigation of the reaction of nickel-bis(dithiolene) and nickel-bis(diselenolene) complexes with OH

Density Functional Theory Investigation of As(III) S-Adenosylmethionine Methyltransferase

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