Son Tung Ngo

Cited by

	All	Since 2016
Citations	1015	883
h-index	18	18
i10-index	29	29

300

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225

201220132014201520162017201820192020202116 18 44 47 69 112 157 148 283 112

Co-authors

Van V. VuNTT Hi-Tech Institute, Nguyen Tat Thanh UniversityVerified email at ntt.edu.vn
Nguyen Thanh TungInstitute of Materials Science, Vietnam Academy of Science and TechnologyVerified email at ims.vast.ac.vn
Bao Khanh VuInternational University - VNU-HCMVerified email at hcmiu.edu.vn
Trung Hai NguyenTon Duc Thang UniversityVerified email at tdtu.edu.vn
Pham Cam NamThe University of Danang - University of Science and TechnologyVerified email at dut.udn.vn
Nguyen Minh TamTon Duc Thang UniversityVerified email at tdtu.edu.vn
Vi Khanh TruongSchool of Science, RMITVerified email at rmit.edu.au
Antoine LoquetGroup leader at CNRS (CBMN) and IECB, BordeauxVerified email at iecb.u-bordeaux.fr
Binh Khanh MaiUniversity of PittsburghVerified email at su.se
Dr James ChapmanApplied Chemistry and Environmental Science, RMIT UniversityVerified email at rmit.edu.au
Duc-Hung PhamCincinnati Children's Hospital Medical CenterVerified email at cchmc.org
Kay LathamRMIT UniversityVerified email at rmit.edu.au
Tyler DetomasiGraduate Student, University of California BerkeleyVerified email at berkeley.edu
Michael A. MARLETTAProfessor of Chemistry and Biochemistry, University of California, BerkeleyVerified email at berkeley.edu
Duong Tuan QuangProfessor of Chemistry, Education University, Hue UniversityVerified email at hueuni.edu.vn
Ewald JanssensKU LeuvenVerified email at kuleuven.be
Peter LievensKU LeuvenVerified email at kuleuven.be
Ruth NussinovProfessor and Senior Principal Investigator, National Cancer Institute and Tel Aviv UniversityVerified email at post.tau.ac.il
Ayyalusamy RamamoorthyRobert W. Parry Collegiate Professor of Chemistry and Biophysics, University of MichiganVerified email at umich.edu
Peter FallerProfessor of Chemistry, University of StrasbourgVerified email at unistra.fr

Son Tung Ngo

Laboratory of Theoretical and Computational Biophysics, Ton Duc Thang University

Verified email at tdtu.edu.vn - Homepage

Physical Chemistry Computer-Aided Drug Design Molecular Modeling Protein Folding


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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	154	2011
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	81	2013
Curcumin Binds to Aβ_1–40 Peptides and Fibrils Stronger Than Ibuprofen and Naproxen ST Ngo, MS Li The Journal of Physical Chemistry B 116 (34), 10165-10175, 2012	81	2012
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	51	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	43	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	39	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	39	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	35	2016
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	31	2020
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	31	2017
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
Copper Active Site in Polysaccharide Monooxygenases VV Vu, ST Ngo Coordination Chemistry Reviews 368, 134-157, 2018	29	2018
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	25	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	25	2013
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	24	2017
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
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	21	2019
Nano-plastics and their analytical characterisation and fate in the marine environment: From source to sea S Gangadoo, S Owen, P Rajapaksha, K Plastaid, S Cheeseman, ... Science of The Total Environment, 138792, 2020	19	2020
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	18	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	15	2020

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