Victoria T. Lim, PhD
Affiliations: | Chemistry | University of California, Irvine, Irvine, CA |
Area:
computer-aided drug designWebsite:
https://vtlim.github.io/Google:
"Victoria Lim"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Jeffrey N. Johnston | research assistant | ||
| David Lowell Mobley | grad student | ||
| Douglas James Tobias | grad student |
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Publications
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| Qiu Y, Smith DGA, Boothroyd S, et al. (2021) Development and Benchmarking of Open Force Field v1.0.0-the Parsley Small-Molecule Force Field. Journal of Chemical Theory and Computation |
| Zhao C, Hong L, Riahi S, et al. (2021) A novel Hv1 inhibitor reveals a new mechanism of inhibition of a voltage-sensing domain. The Journal of General Physiology. 153 |
| Zhao C, Hong L, Galpin JD, et al. (2021) HIFs: New arginine mimic inhibitors of the Hv1 channel with improved VSD-ligand interactions. The Journal of General Physiology. 153 |
| Ehrman JN, Lim VT, Bannan CC, et al. (2021) Improving small molecule force fields by identifying and characterizing small molecules with inconsistent parameters. Journal of Computer-Aided Molecular Design |
| Lim VT, Hahn DF, Tresadern G, et al. (2020) Benchmark assessment of molecular geometries and energies from small molecule force fields. F1000research. 9 |
| Lim VT, Freites JA, Tombola F, et al. (2020) Thermodynamics and Mechanism of the Membrane Permeation of Hv1 Channel Blockers. The Journal of Membrane Biology |
| Lim VT, Geragotelis AD, Lim NM, et al. (2020) Insights on small molecule binding to the Hv1 proton channel from free energy calculations with molecular dynamics simulations. Scientific Reports. 10: 13587 |
| Lim VT, Bayly CI, Fusti-Molnar L, et al. (2019) Assessing the conformational equilibrium of carboxylic acid via QM and MD studies on acetic acid. Journal of Chemical Information and Modeling |
| Lim VT, Lim NM, Geragotelis AD, et al. (2019) Computational Insights on Small Molecule Binding to the Hv1 Proton Channel Biophysical Journal. 116: 432a |
| Mobley DL, Bannan CC, Rizzi A, et al. (2018) Escaping atom types in force fields using direct chemical perception. Journal of Chemical Theory and Computation |