| 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 | 161 | 2011 |
| 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 | 86 | 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 | 82 | 2013 |
| 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 | 65 | 2020 |
| 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 | 52 | 2020 |
| 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 | 52 | 2013 |
| 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 | 41 | 2016 |
| 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 | 41 | 2013 |
| 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 | 38 | 2016 |
| Copper Active Site in Polysaccharide Monooxygenases VV Vu, ST Ngo Coordination Chemistry Reviews 368, 134-157, 2018 | 33 | 2018 |
| 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 | 33 | 2017 |
| 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 | 31 | 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 | 30 | 2017 |
| 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 | 28 | 2019 |
| 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 | 28 | 2017 |
| 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 | 26 | 2021 |
| 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 | 24 | 2017 |
| 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), e65358, 2013 | 24 | 2013 |
| 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 | 22 | 2015 |
| 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 | 18 | 2020 |
Van V. VuNTT Hi-Tech Institute, Nguyen Tat Thanh UniversityVerified email at ntt.edu.vn
