Ngo ST - Search Results

1

Dimerization of the Aβ₄₂ under the Influence of the Gold Nanoparticle: A REMD Study.

Thai QM, Tung NT, Do Thi Mai D, Ngo ST. Thai QM, et al. Among authors: ngo st. J Phys Chem B. 2024 Nov 28;128(47):11705-11713. doi: 10.1021/acs.jpcb.4c06224. Epub 2024 Nov 7. J Phys Chem B. 2024. PMID: 39508442

2

Replica exchange molecular dynamics study of the truncated amyloid beta (11-40) trimer in solution.

Ngo ST, Hung HM, Truong DT, Nguyen MT. Ngo ST, et al. Phys Chem Chem Phys. 2017 Jan 18;19(3):1909-1919. doi: 10.1039/c6cp05511g. Phys Chem Chem Phys. 2017. PMID: 28004051

3

The Effects of A21G Mutation on Transmembrane Amyloid Beta (11-40) Trimer: An In Silico Study.

Ngo ST, Nguyen MT, Nguyen NT, Vu VV. Ngo ST, et al. J Phys Chem B. 2017 Sep 14;121(36):8467-8474. doi: 10.1021/acs.jpcb.7b05906. Epub 2017 Aug 30. J Phys Chem B. 2017. PMID: 28817283

4

The influences of E22Q mutant on solvated 3Aβ_11-40 peptide: A REMD study.

Ngo ST, Hung HM, Hong ND, Tung NT. Ngo ST, et al. J Mol Graph Model. 2018 Aug;83:122-128. doi: 10.1016/j.jmgm.2018.06.002. Epub 2018 Jun 5. J Mol Graph Model. 2018. PMID: 29902674

5

Probable Transmembrane Amyloid α-Helix Bundles Capable of Conducting Ca²⁺ Ions.

Ngo ST, Derreumaux P, Vu VV. Ngo ST, et al. J Phys Chem B. 2019 Mar 28;123(12):2645-2653. doi: 10.1021/acs.jpcb.8b10792. Epub 2019 Mar 19. J Phys Chem B. 2019. PMID: 30831027

6

Tetrameric Aβ40 and Aβ42 β-Barrel Structures by Extensive Atomistic Simulations. I. In a Bilayer Mimicking a Neuronal Membrane.

Nguyen PH, Campanera JM, Ngo ST, Loquet A, Derreumaux P. Nguyen PH, et al. Among authors: ngo st. J Phys Chem B. 2019 May 2;123(17):3643-3648. doi: 10.1021/acs.jpcb.9b01206. Epub 2019 Apr 23. J Phys Chem B. 2019. PMID: 30971084

7

Tetrameric Aβ40 and Aβ42 β-Barrel Structures by Extensive Atomistic Simulations. II. In Aqueous Solution.

Nguyen PH, Campanera JM, Ngo ST, Loquet A, Derreumaux P. Nguyen PH, et al. Among authors: ngo st. J Phys Chem B. 2019 Aug 8;123(31):6750-6756. doi: 10.1021/acs.jpcb.9b05288. Epub 2019 Jul 24. J Phys Chem B. 2019. PMID: 31296000

8

C-Terminal Plays as the Possible Nucleation of the Self-Aggregation of the S-Shape Aβ_11-42 Tetramer in Solution: Intensive MD Study.

Tung NT, Derreumaux P, Vu VV, Nam PC, Ngo ST. Tung NT, et al. Among authors: ngo st. ACS Omega. 2019 Jun 25;4(6):11066-11073. doi: 10.1021/acsomega.9b00992. eCollection 2019 Jun 30. ACS Omega. 2019. PMID: 31460204 Free PMC article.

9

Prediction of AChE-ligand affinity using the umbrella sampling simulation.

Lan NT, Vu KB, Dao Ngoc MK, Tran PT, Hiep DM, Tung NT, Ngo ST. Lan NT, et al. Among authors: ngo st. J Mol Graph Model. 2019 Dec;93:107441. doi: 10.1016/j.jmgm.2019.107441. Epub 2019 Aug 27. J Mol Graph Model. 2019. PMID: 31479951

10

Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy.

Ngo ST, Nguyen TH, Tung NT, Nam PC, Vu KB, Vu VV. Ngo ST, et al. J Comput Chem. 2020 Mar 15;41(7):611-618. doi: 10.1002/jcc.26130. Epub 2019 Dec 16. J Comput Chem. 2020. PMID: 31840845

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