Son Tung Ngo

Orcid: 0000-0003-1034-1768

Affiliations:
  • 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:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
Morphology of a Transmembrane Aβ<sub>42</sub> Tetramer via REMD Simulations.
J. Chem. Inf. Model., July, 2023

2022
Improving ligand-ranking of AutoDock Vina by changing the empirical parameters.
J. Comput. Chem., 2022

501Y.V2 spike protein resists the neutralizing antibody in atomistic simulations.
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

Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease.
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


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