Son Tung Ngo
Orcid: 0000-0003-1034-1768Affiliations:
- Ton Duc Thang University, Laboratory of Theoretical and Computational Biophysics, Ho Chi Minh City, Vietnam
According to our database1,
Son Tung Ngo
authored at least 11 papers
between 2016 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
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Bibliography
2023
J. Chem. Inf. Model., July, 2023
2022
J. Comput. Chem., 2022
Comput. Biol. Chem., 2022
2021
Benchmark of Popular Free Energy Approaches Revealing the Inhibitors Binding to SARS-CoV-2 Mpro.
J. Chem. Inf. Model., 2021
Estimating the ligand-binding affinity via λ-dependent umbrella sampling simulations.
J. Comput. Chem., 2021
2020
Autodock Vina Adopts More Accurate Binding Poses but Autodock4 Forms Better Binding Affinity.
J. Chem. Inf. Model., 2020
J. Chem. Inf. Model., 2020
Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide.
J. Chem. Inf. Model., 2020
Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy.
J. Comput. Chem., 2020
2016
Anti-arrhythmic Medication Propafenone a Potential Drug for Alzheimer's Disease Inhibiting Aggregation of Aβ: In Silico and in Vitro Studies.
J. Chem. Inf. Model., 2016
Fast and accurate determination of the relative binding affinities of small compounds to HIV-1 protease using non-equilibrium work.
J. Comput. Chem., 2016