List of works - Kin-Yiu Wong

A Systematic Approach for Computing Zero-Point Energy, Quantum Partition Function, and Tunneling Effect Based on Kleinert's Variational Perturbation Theory

scientific article published on September 2008

Ab initio path-integral calculations of kinetic and equilibrium isotope effects on base-catalyzed RNA transphosphorylation models

scientific article

Active participation of Mg ion in the reaction coordinate of RNA self-cleavage catalyzed by the hammerhead ribozyme

scientific article

An automated integration-free path-integral method based on Kleinert's variational perturbation theory

scientific article published on December 2007

Bridging the gap between theory and experiment to derive a detailed understanding of hammerhead ribozyme catalysis

scientific article published on January 2013

Characterization of the reaction path and transition states for RNA transphosphorylation models from theory and experiment

scientific article

Combined QM/MM and path integral simulations of kinetic isotope effects in the proton transfer reaction between nitroethane and acetate ion in water.

scientific article

Determination of the structure form of the fourth ligand of zinc in Acutolysin A using combined quantum mechanical and molecular mechanical simulation

scientific article

Exact Relation between Potential of Mean Force and Free-Energy Profile

scientific article published on 6 September 2012

Experimental and computational analysis of the transition state for ribonuclease A-catalyzed RNA 2'-O-transphosphorylation

scientific article published on 22 July 2013

Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes

scientific article published in January 2008

Mechanistic insights into RNA transphosphorylation from kinetic isotope effects and linear free energy relationships of model reactions.

scientific article published on 15 September 2014

Review of computer simulations of isotope effects on biochemical reactions: From the Bigeleisen equation to Feynman's path integral

scientific article published on 30 April 2015

Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach

scientific article published on January 2014

The reaction mechanism of paraoxon hydrolysis by phosphotriesterase from combined QM/MM simulations

scientific article published on 30 October 2007

Theoretical analysis of kinetic isotope effects on proton transfer reactions between substituted alpha-methoxystyrenes and substituted acetic acids

scientific article published on October 2009

List of works by Kin-Yiu Wong

A Systematic Approach for Computing Zero-Point Energy, Quantum Partition Function, and Tunneling Effect Based on Kleinert's Variational Perturbation Theory

Ab initio path-integral calculations of kinetic and equilibrium isotope effects on base-catalyzed RNA transphosphorylation models

Active participation of Mg ion in the reaction coordinate of RNA self-cleavage catalyzed by the hammerhead ribozyme

An automated integration-free path-integral method based on Kleinert's variational perturbation theory

Bridging the gap between theory and experiment to derive a detailed understanding of hammerhead ribozyme catalysis

Characterization of the reaction path and transition states for RNA transphosphorylation models from theory and experiment

Combined QM/MM and path integral simulations of kinetic isotope effects in the proton transfer reaction between nitroethane and acetate ion in water.

Determination of the structure form of the fourth ligand of zinc in Acutolysin A using combined quantum mechanical and molecular mechanical simulation

Exact Relation between Potential of Mean Force and Free-Energy Profile

Experimental and computational analysis of the transition state for ribonuclease A-catalyzed RNA 2'-O-transphosphorylation

Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes

Mechanistic insights into RNA transphosphorylation from kinetic isotope effects and linear free energy relationships of model reactions.

Review of computer simulations of isotope effects on biochemical reactions: From the Bigeleisen equation to Feynman's path integral

Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach

The reaction mechanism of paraoxon hydrolysis by phosphotriesterase from combined QM/MM simulations

Theoretical analysis of kinetic isotope effects on proton transfer reactions between substituted alpha-methoxystyrenes and substituted acetic acids