Mackenzie Taylor (PhD student, 2021-)

Mackenzie started his PhD in the Mechanism and Modelling group in 2021, having completed an Honours project with the group the year prior. He is currently focused on the application of computational tools to develop novel therapeutic compounds targeting the Carbonic Anhydrase family of metalloenzymes, which has implications for a range of diseases. Outside of research, Mackenzie enjoys playing soccer, running, and watching movies.

Curriculum Vitae:

Publications

  1. Taylor, M.; Ho, J. Can Theory Correctly Predict Solvent Effects on Nucleophilicity? J. Org. Chem. (under review)

  2. Sandler, I.; Chen, J.; Taylor, M.; Sharma, S.; Ho, J. Accuracy of DLPNO-CCSD(T): Effect of Basis Set and System Size. J. Phys. Chem. A 2021, 125, 1553-1563.