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
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In Silico Antibody Mutagenesis for Optimizing Its Binding to Spike Protein of Severe Acute Respiratory Syndrome Coronavirus 2
- Binquan Luan
- Tien Huynh
- 2020
- Journal of Physical Chemistry Letters
Targeting Proteases for Treating COVID-19
- Binquan Luan
- Tien Huynh
- et al.
- 2020
- Journal of Proteome Research
Low-Dose X-ray-Responsive Diselenide Nanocarriers for Effective Delivery of Anticancer Agents
- Lianxue Zhang
- Shitong Zhang
- et al.
- 2020
- ACS AMI
HIV-1 induced changes in HLA-C*03 : 04-presented peptide repertoires lead to reduced engagement of inhibitory natural killer cell receptors
- Maja C. Ziegler
- Annika Nelde
- et al.
- 2020
- AIDS (London, England)
In Silico Exploration of the Molecular Mechanism of Clinically Oriented Drugs for Possibly Inhibiting SARS-CoV-2's Main Protease
- Tien Huynh
- Haoran Wang
- et al.
- 2020
- Journal of Physical Chemistry Letters
In silico design and validation of high-affinity RNA aptamers targeting epithelial cellular adhesion molecule dimers
- David R. Bell
- Jeffrey K. Weber
- et al.
- 2020
- PNAS
Combining docking pose rank and structure with deep learning improves protein−ligand binding mode prediction over a baseline docking approach
- 2020
- J. Chem. Inf. Model.
Directional extraction and penetration of phosphorene nanosheets to cell membranes
- Wei Zhang
- Yezhe Chen
- et al.
- 2020
- Nanoscale
Lanosterol Disrupts the Aggregation of Amyloid-β Peptides
- Hong Zhou
- Zaixing Yang
- et al.
- 2019
- ACS Chemical Neuroscience