154 related articles for article (PubMed ID: 31296000)
1. 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
J Phys Chem B; 2019 Aug; 123(31):6750-6756. PubMed ID: 31296000
[TBL] [Abstract][Full Text] [Related]
2. 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
J Phys Chem B; 2019 May; 123(17):3643-3648. PubMed ID: 30971084
[TBL] [Abstract][Full Text] [Related]
3. Characterization of Aβ Monomers through the Convergence of Ensemble Properties among Simulations with Multiple Force Fields.
Rosenman DJ; Wang C; García AE
J Phys Chem B; 2016 Jan; 120(2):259-77. PubMed ID: 26562747
[TBL] [Abstract][Full Text] [Related]
4. Impact of A2T and D23N Mutations on Tetrameric Aβ42 Barrel within a Dipalmitoylphosphatidylcholine Lipid Bilayer Membrane by Replica Exchange Molecular Dynamics.
Ngo ST; Nguyen PH; Derreumaux P
J Phys Chem B; 2020 Feb; 124(7):1175-1182. PubMed ID: 31994886
[TBL] [Abstract][Full Text] [Related]
5. High-Resolution Structures of the Amyloid-β 1-42 Dimers from the Comparison of Four Atomistic Force Fields.
Man VH; Nguyen PH; Derreumaux P
J Phys Chem B; 2017 Jun; 121(24):5977-5987. PubMed ID: 28538095
[TBL] [Abstract][Full Text] [Related]
6. Effects of the Arctic (E22-->G) mutation on amyloid beta-protein folding: discrete molecular dynamics study.
Lam AR; Teplow DB; Stanley HE; Urbanc B
J Am Chem Soc; 2008 Dec; 130(51):17413-22. PubMed ID: 19053400
[TBL] [Abstract][Full Text] [Related]
7. Insights into the Mixture of Aβ24 and Aβ42 Peptides from Atomistic Simulations.
Nguyen PH; Derreumaux P
J Phys Chem B; 2022 Dec; 126(50):10689-10696. PubMed ID: 36493347
[TBL] [Abstract][Full Text] [Related]
8. Dimerization of Aβ40 inside dipalmitoylphosphatidylcholine bilayer and its effect on bilayer integrity: Atomistic simulation at three temperatures.
Kargar F; Emadi S; Fazli H
Proteins; 2020 Nov; 88(11):1540-1552. PubMed ID: 32557766
[TBL] [Abstract][Full Text] [Related]
9. Characterizing the structural and thermodynamic properties of Aβ42 and Aβ40.
Lin Y; Im H; Diem LT; Ham S
Biochem Biophys Res Commun; 2019 Mar; 510(3):442-448. PubMed ID: 30722990
[TBL] [Abstract][Full Text] [Related]
10. Fully Atomistic Aβ40 and Aβ42 Oligomers in Water: Observation of Porelike Conformations.
Voelker MJ; Barz B; Urbanc B
J Chem Theory Comput; 2017 Sep; 13(9):4567-4583. PubMed ID: 28727426
[TBL] [Abstract][Full Text] [Related]
11. Understanding amyloid fibril nucleation and aβ oligomer/drug interactions from computer simulations.
Nguyen P; Derreumaux P
Acc Chem Res; 2014 Feb; 47(2):603-11. PubMed ID: 24368046
[TBL] [Abstract][Full Text] [Related]
12. Solution NMR studies of Aβ monomer dynamics.
Wang C
Protein Pept Lett; 2011 Apr; 18(4):354-61. PubMed ID: 21222639
[TBL] [Abstract][Full Text] [Related]
13. Aβ42 assembles into specific β-barrel pore-forming oligomers in membrane-mimicking environments.
Serra-Batiste M; Ninot-Pedrosa M; Bayoumi M; Gairí M; Maglia G; Carulla N
Proc Natl Acad Sci U S A; 2016 Sep; 113(39):10866-71. PubMed ID: 27621459
[TBL] [Abstract][Full Text] [Related]
14. Interactions of Aβ25-35 β-barrel-like oligomers with anionic lipid bilayer and resulting membrane leakage: an all-atom molecular dynamics study.
Chang Z; Luo Y; Zhang Y; Wei G
J Phys Chem B; 2011 Feb; 115(5):1165-74. PubMed ID: 21192698
[TBL] [Abstract][Full Text] [Related]
15. In silico investigation on the inhibition of Aβ
Dutta M; Mattaparthi VSK
J Biomol Struct Dyn; 2018 Feb; 36(3):741-752. PubMed ID: 28278027
[TBL] [Abstract][Full Text] [Related]
16. Analysis of the stabilities of hexameric amyloid-β(1-42) models using discrete molecular dynamics simulations.
Yun S; Yun S; Guy HR
J Mol Graph Model; 2011 Feb; 29(5):657-62. PubMed ID: 21186130
[TBL] [Abstract][Full Text] [Related]
17. Structures and free energy landscapes of aqueous zinc(II)-bound amyloid-β(1-40) and zinc(II)-bound amyloid-β(1-42) with dynamics.
Wise-Scira O; Xu L; Perry G; Coskuner O
J Biol Inorg Chem; 2012 Aug; 17(6):927-38. PubMed ID: 22674434
[TBL] [Abstract][Full Text] [Related]
18. The Alzheimer's peptides Abeta40 and 42 adopt distinct conformations in water: a combined MD / NMR study.
Sgourakis NG; Yan Y; McCallum SA; Wang C; Garcia AE
J Mol Biol; 2007 May; 368(5):1448-57. PubMed ID: 17397862
[TBL] [Abstract][Full Text] [Related]
19. Impact of the Rat R5G, Y10F, and H13R Mutations on Tetrameric Aβ42 β-Barrel in a Lipid Bilayer Membrane Model.
Ngo ST; Nguyen PH; Derreumaux P
J Phys Chem B; 2021 Apr; 125(12):3105-3113. PubMed ID: 33739113
[TBL] [Abstract][Full Text] [Related]
20. Effects of all-atom force fields on amyloid oligomerization: replica exchange molecular dynamics simulations of the Aβ(16-22) dimer and trimer.
Nguyen PH; Li MS; Derreumaux P
Phys Chem Chem Phys; 2011 May; 13(20):9778-88. PubMed ID: 21487594
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]