Ming Huang, PhD
Affiliations: | 2007-2014 | Scientific Computation | University of Minnesota, Twin Cities, Minneapolis, MN |
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Publications
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| Huang M, Dissanayake T, Kuechler E, et al. (2017) A Multi-dimensional B-spline Method for Accurate Modeling Sugar Puckering in QM/MM Simulations. Journal of Chemical Theory and Computation |
| Radak BK, Romanus M, Lee TS, et al. (2015) Characterization of the Three-Dimensional Free Energy Manifold for the Uracil Ribonucleoside from Asynchronous Replica Exchange Simulations. Journal of Chemical Theory and Computation. 11: 373-377 |
| Huang M, Giese TJ, York DM. (2015) Nucleic acid reactivity: Challenges for next-generation semiempirical quantum models. Journal of Computational Chemistry. 36: 1370-89 |
| Radak BK, Romanus M, Lee TS, et al. (2015) Characterization of the three-dimensional free energy manifold for the uracil ribonucleoside from asynchronous replica exchange simulations Journal of Chemical Theory and Computation. 11: 373-377 |
| 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 |
| Huang M, York DM. (2014) Linear free energy relationships in RNA transesterification: theoretical models to aid experimental interpretations. Physical Chemistry Chemical Physics : Pccp. 16: 15846-55 |
| Giese TJ, Huang M, Chen H, et al. (2014) Recent advances toward a general purpose linear-scaling quantum force field. Accounts of Chemical Research. 47: 2812-20 |
| Huang M, Giese TJ, Lee TS, et al. (2014) Improvement of DNA and RNA Sugar Pucker Profiles from Semiempirical Quantum Methods. Journal of Chemical Theory and Computation. 10: 1538-1545 |
| Giese TJ, Chen H, Huang M, et al. (2014) Parametrization of an Orbital-Based Linear-Scaling Quantum Force Field for Noncovalent Interactions. Journal of Chemical Theory and Computation. 10: 1086-1098 |
| 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 |