Son Tung Ngo
Son Tung Ngo
Ton Duc Thang University, Laboratory of Theoretical and Computational Biophysics
Verified email at tdtu.edu.vn - Homepage
TitleCited byYear
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
1372011
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
742012
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
722013
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
502013
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
382013
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
282016
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
232017
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
212016
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
202017
Oligomerization of peptides LVEALYL and RGFFYT and their binding affinity to insulin
HL Chiang, ST Ngo, CJ Chen, CK Hu, MS Li
PLoS One 8 (6), 2013
202013
Copper active site in polysaccharide monooxygenases
VV Vu, ST Ngo
Coordination Chemistry Reviews 368, 134-157, 2018
182018
Estimation of the Binding Free Energy of AC1NX476 to HIV‐1 Protease Wild Type and Mutations Using Free Energy Perturbation Method
ST Ngo, BK Mai, DM Hiep, MS Li
Chemical biology & drug design 86 (4), 546-558, 2015
172015
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
162017
The Effects of A21G Mutation on Transmembrane Amyloid Beta (11–40) Trimer: An In Silico Study
ST Ngo, MT Nguyen, NT Nguyen, VV Vu
The Journal of Physical Chemistry B 121 (36), 8467-8474, 2017
152017
Determination of the absolute binding free energies of HIV-1 protease inhibitors using non-equilibrium molecular dynamics simulations
ST Ngo, MT Nguyen, MT Nguyen
Chemical Physics Letters 676, 12-17, 2017
122017
In silico studies of solvated F19W amyloid β (11–40) trimer
ST Ngo, XC Luu, MT Nguyen, CN Le, VV Vu
RSC advances 7 (67), 42379-42386, 2017
122017
Fast pulling of ligand approach for the design of β-secretase 1 inhibitors
DT Truong, MT Nguyen, VV Vu, ST Ngo
Chemical Physics Letters 671, 142-146, 2017
102017
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
72019
Etersalate prevents the formations of 6Aβ16-22 oligomer: An in silico study
ST Ngo, XC Luu, NT Nguyen, V Van Vu, HTT Phung
PloS one 13 (9), 2018
72018
Controlling the absorption strength in bidirectional terahertz metamaterial absorbers with patterned graphene
T Van Huynh, BS Tung, BX Khuyen, ST Ngo, VD Lam, NT Tung
Computational Materials Science 166, 276-281, 2019
62019
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