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Kin-Yiu Wong, Ph.D.

Affiliations: 
2008 Chemical Physics University of Minnesota, Twin Cities, Minneapolis, MN 
Area:
Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry
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"Kin-Yiu Wong"
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Jiali Gao grad student 2008 UMN
 (Simulating biochemical physics with computers: 1. Enzyme catalysis by phosphotriesterase and phosphodiesterase; 2. Integration-free path-integral method for quantum-statistical calculations.)
Darrin M. York post-doc 2010-2012 Hong Kong Baptist University

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Publications

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Xu Y, Harris ME, York DM, et al. (2023) Altered Mechanisms for Acid-Catalyzed RNA Cleavage and Isomerization Reactions Models. Journal of Chemical Theory and Computation
Xu Y, Wong KY, Wang M, et al. (2020) Theoretical Simulations of Heavy-Atom Kinetic Isotope Effects in Aliphatic Claisen Rearrangement. The Journal of Physical Chemistry. A
Xu L, Xu Y, Cheung N, et al. (2018) Practical approach for beryllium atomic clusters: TD-DFT potential energy surfaces from equilibrium to dissociation for excited states of 2 s → 2 p Theoretical Chemistry Accounts. 137: 1-17
Wong KY, Xu Y, Xu L. (2015) Review of computer simulations of isotope effects on biochemical reactions: From the Bigeleisen equation to Feynman's path integral. Biochimica Et Biophysica Acta. 1854: 1782-94
Chen H, Giese TJ, Huang M, et al. (2014) Mechanistic insights into RNA transphosphorylation from kinetic isotope effects and linear free energy relationships of model reactions. Chemistry (Weinheim An Der Bergstrasse, Germany). 20: 14336-43
Wong KY, Xu Y, York DM. (2014) Ab initio path-integral calculations of kinetic and equilibrium isotope effects on base-catalyzed RNA transphosphorylation models. Journal of Computational Chemistry. 35: 1302-16
Lee TS, Radak BK, Huang M, et al. (2014) Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach. Journal of Chemical Theory and Computation. 10: 24-34
Lee TS, Wong KY, Giambasu GM, et al. (2013) Bridging the gap between theory and experiment to derive a detailed understanding of hammerhead ribozyme catalysis. Progress in Molecular Biology and Translational Science. 120: 25-91
Gu H, Zhang S, Wong KY, et al. (2013) Experimental and computational analysis of the transition state for ribonuclease A-catalyzed RNA 2'-O-transphosphorylation. Proceedings of the National Academy of Sciences of the United States of America. 110: 13002-7
Wong KY, York DM. (2012) Exact Relation between Potential of Mean Force and Free-Energy Profile. Journal of Chemical Theory and Computation. 8: 3998-4003
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