Son Tung Ngo
Son Tung Ngo
Laboratory of Theoretical and Computational Biophysics, Ton Duc Thang University
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Amyloid oligomers: A joint experimental/computational perspective on Alzheimer’s disease, Parkinson’s disease, type II diabetes, and amyotrophic lateral sclerosis
PH Nguyen, A Ramamoorthy, BR Sahoo, J Zheng, P Faller, JE Straub, ...
Chemical Reviews 121 (4), 2545-2647, 2021
Autodock Vina Adopts more Accurate Binding Poses but Autodock4 Forms better Binding Affinity
NT Nguyen, TH Nguyen, TNH Pham, NT Huy, MV Bay, MQ Pham, ...
Journal of Chemical Information and Modeling 60 (1), 204-211, 2020
Inhibition of Aggregation of Amyloid Peptides by Beta-Sheet Breaker Peptides and Their Binding Affinity
MH Viet, ST Ngo, NS Lam, MS Li
The Journal of Physical Chemistry B 115 (22), 7433-7446, 2011
Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease
ST Ngo, N Quynh Anh Pham, L Thi Le, DH Pham, VV Vu
Journal of Chemical Information and Modeling 60 (12), 5771-5780, 2020
Curcumin Binds to Aβ1–40 Peptides and Fibrils Stronger Than Ibuprofen and Naproxen
ST Ngo, MS Li
The Journal of Physical Chemistry B 116 (34), 10165-10175, 2012
Effect of the Tottori Familial Disease Mutation (D7N) on the Monomers and Dimers of Aβ40 and Aβ42
MH Viet, PH Nguyen, ST Ngo, MS Li, P Derreumaux
ACS Chemical Neuroscience 4 (11), 1446-1457, 2013
Nano-plastics and their analytical characterisation and fate in the marine environment: From source to sea
S Gangadoo, S Owen, P Rajapaksha, K Plaisted, S Cheeseman, ...
Science of the Total Environment 732, 138792, 2020
Fast and Accurate Determination of the Relative Binding Affinities of Small Compounds to HIV‐1 Protease using Non‐Equilibrium Work
ST Ngo, HM Hung, MT Nguyen
Journal of Computational Chemistry 37 (31), 2734-2742, 2016
Top-leads from Natural Products for Treatment of Alzheimer's Disease: Docking and Molecular Dynamics Study
ST Ngo, MS Li
Molecular Simulation 39 (4), 279-291, 2013
Benchmark of Popular Free Energy Approaches Revealing the Inhibitors Binding to SARS-CoV-2 Mpro
ST Ngo, NM Tam, PM Quan, TH Nguyen
Journal of Chemical Information and Modeling 61 (5), 2302-2312, 2021
Copper Active Site in Polysaccharide Monooxygenases
VV Vu, ST Ngo
Coordination Chemistry Reviews 368, 134-157, 2018
In silico and in vitro Characterization of Anti-Amyloidogenic Activity of Vitamin K3 Analogues for Alzheimer's Disease
PDQ Huy, YC Yu, ST Ngo, T Van Thao, C Chen, MS Li, YC Chen
Biochimica et Biophysica Acta (BBA)-General Subjects 1830 (4), 2960-2969, 2013
Tetrameric Aβ40 and Aβ42 β-Barrel Structures by Extensive Atomistic Simulations. I. in a Bilayer Mimicking a Neuronal Membrane
PH Nguyen, JM Campanera, ST Ngo, A Loquet, P Derreumaux
The Journal of Physical Chemistry B 123 (17), 3643-3648, 2019
Effective Estimation of Ligand Binding Affinity using Biased Sampling Method
ST Ngo, KB Vu, LM Bui, VV Vu
ACS Omega 4, 3887-3893, 2019
Anti-arrhythmic Medication Propafenone a Potential Drug for Alzheimer’s Disease Inhibiting Aggregation of Aβ: In Silico and in Vitro Studies
ST Ngo, ST Fang, SH Huang, CL Chou, PDQ Huy, MS Li, YC Chen
Journal of Chemical Information and Modeling 56 (7), 1344-1356, 2016
EGCG Inhibits the Oligomerization of Amyloid Beta (16-22) Hexamer: Theoretical Studies
ST Ngo, DT Truong, NM Tam, MT Nguyen
Journal of Molecular Graphics and Modelling 76, 1-10, 2017
Replica Exchange Molecular Dynamics Study of the Truncated Amyloid Beta (11–40) Trimer in Solution
ST Ngo, HM Hung, DT Truong, MT Nguyen
Physical Chemistry Chemical Physics 19 (3), 1909-1919, 2017
Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations
MQ Pham, KB Vu, TNH Pham, LH Tran, NT Tung, VV Vu, TH Nguyen, ...
RSC Advances 10 (53), 31991-31996, 2020
Replica Exchange Molecular Dynamics Study of the Amyloid Beta (11–40) Trimer Penetrating a Membrane
ST Ngo, HM Hung, KN Tran, MT Nguyen
RSC Advances 7 (12), 7346-7357, 2017
Oversampling Free Energy Perturbation Simulation in Determination of the Ligand‐Binding Free Energy
ST Ngo, TH Nguyen, NT Tung, PC Nam, KB Vu, VV Vu
Journal of Computational Chemistry 41 (7), 611-618, 2020
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