Crystal-structures-guided design of fragment-based drugs for inhibiting the main protease of SARS-CoV-2
- Binquan Luan
- Tien Huynh
- 2021
- Proteins
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Structure-Function Analysis of Resistance to Bamlanivimab by SARS-CoV-2 Variants Kappa, Delta, and Lambda
- Shufeng Liu
- Tien Huynh
- et al.
- 2021
- J. Chem. Inf. Model.
Role of intercalation in the electrical properties of nucleic acids for use in molecular electronics
- Hashem Mohammad
- Busra Demir
- et al.
- 2021
- Nanoscale Horizons
Insights into SARS-CoV-2's Mutations for Evading Human Antibodies: Sacrifice and Survival
- Binquan Luan
- Tien Huynh
- 2021
- Journal of Medicinal Chemistry
Enhanced binding of the N501Y-mutated SARS-CoV-2 spike protein to the human ACE2 receptor: insights from molecular dynamics simulations
- Binquan Luan
- Haoran Wang
- et al.
- 2021
- FEBS Letters
In silico Exploration of Inhibitors for SARS-CoV-2's Papain-Like Protease
- Tien Huynh
- Wendy D. Cornell
- et al.
- 2021
- Frontiers in Chemistry
Structure-based lead optimization of herbal medicine rutin for inhibiting SARS-CoV-2's main protease
- Tien Huynh
- Haoran Wang
- et al.
- 2020
- Physical Chemistry Chemical Physics
Energetically stretching proteins on patterned two dimensional nanosheets
- Binquan Luan
- 2020
- Nano Futures
Potential interference with microtubule assembly by graphene: A tug-of-war
- Binquan Luan
- Shengfeng Cheng
- 2020
- Nanoscale
Parameterization of Molybdenum Disulfide Interacting with Water Using the Free Energy Perturbation Method
- Leili Zhang
- Binquan Luan
- et al.
- 2019
- Journal of Physical Chemistry B