1332 related articles for article (PubMed ID: 27091578)
21. Aβ(16-22) peptides can assemble into ordered β-barrels and bilayer β-sheets, while substitution of phenylalanine 19 by tryptophan increases the population of disordered aggregates.
Xie L; Luo Y; Wei G
J Phys Chem B; 2013 Sep; 117(35):10149-60. PubMed ID: 23926957
[TBL] [Abstract][Full Text] [Related]
22. Dual effects of familial Alzheimer's disease mutations (D7H, D7N, and H6R) on amyloid β peptide: correlation dynamics and zinc binding.
Xu L; Chen Y; Wang X
Proteins; 2014 Dec; 82(12):3286-97. PubMed ID: 25137638
[TBL] [Abstract][Full Text] [Related]
23. The role of phenolic OH groups of flavonoid compounds with H-bond formation ability to suppress amyloid mature fibrils by destabilizing β-sheet conformation of monomeric Aβ17-42.
Andarzi Gargari S; Barzegar A; Tarinejad A
PLoS One; 2018; 13(6):e0199541. PubMed ID: 29953467
[TBL] [Abstract][Full Text] [Related]
24. Virtual and In Vitro Screens Reveal a Potential Pharmacophore that Avoids the Fibrillization of Aβ1-42.
Hernández-Rodríguez M; Correa-Basurto J; Nicolás-Vázquez MI; Miranda-Ruvalcaba R; Benítez-Cardoza CG; Reséndiz-Albor AA; Méndez-Méndez JV; Rosales-Hernández MC
PLoS One; 2015; 10(7):e0130263. PubMed ID: 26172152
[TBL] [Abstract][Full Text] [Related]
25. Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β
Shuaib S; Goyal B
J Biomol Struct Dyn; 2018 Feb; 36(3):663-678. PubMed ID: 28162045
[TBL] [Abstract][Full Text] [Related]
26. Engineering of a peptide probe for β-amyloid aggregates.
Aoraha E; Candreva J; Kim JR
Mol Biosyst; 2015 Aug; 11(8):2281-9. PubMed ID: 26073444
[TBL] [Abstract][Full Text] [Related]
27. Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers.
Zhao JH; Liu HL; Liu YF; Lin HY; Fang HW; Ho Y; Tsai WB
J Biomol Struct Dyn; 2009 Feb; 26(4):481-90. PubMed ID: 19108587
[TBL] [Abstract][Full Text] [Related]
28. Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ
Jin Y; Sun Y; Chen Y; Lei J; Wei G
Phys Chem Chem Phys; 2019 Jun; 21(21):10981-10991. PubMed ID: 31111835
[TBL] [Abstract][Full Text] [Related]
29. 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]
30. Elucidating the Structures of Amyloid Oligomers with Macrocyclic β-Hairpin Peptides: Insights into Alzheimer's Disease and Other Amyloid Diseases.
Kreutzer AG; Nowick JS
Acc Chem Res; 2018 Mar; 51(3):706-718. PubMed ID: 29508987
[TBL] [Abstract][Full Text] [Related]
31. Structures of the Alzheimer's Wild-Type Aβ1-40 Dimer from Atomistic Simulations.
Tarus B; Tran TT; Nasica-Labouze J; Sterpone F; Nguyen PH; Derreumaux P
J Phys Chem B; 2015 Aug; 119(33):10478-87. PubMed ID: 26228450
[TBL] [Abstract][Full Text] [Related]
32. Exploring the Mechanism of Inhibition of Au Nanoparticles on the Aggregation of Amyloid-β(16-22) Peptides at the Atom Level by All-Atom Molecular Dynamics.
Song M; Sun Y; Luo Y; Zhu Y; Liu Y; Li H
Int J Mol Sci; 2018 Jun; 19(6):. PubMed ID: 29925792
[TBL] [Abstract][Full Text] [Related]
33. Probing oligomerization of amyloid beta peptide in silico.
Dorosh L; Stepanova M
Mol Biosyst; 2016 Dec; 13(1):165-182. PubMed ID: 27844078
[TBL] [Abstract][Full Text] [Related]
34. Polymorphic Associations and Structures of the Cross-Seeding of Aβ1-42 and hIAPP1-37 Polypeptides.
Zhang M; Hu R; Chen H; Gong X; Zhou F; Zhang L; Zheng J
J Chem Inf Model; 2015 Aug; 55(8):1628-39. PubMed ID: 26173078
[TBL] [Abstract][Full Text] [Related]
35. Mechanism of C-Terminal Fragments of Amyloid β-Protein as Aβ Inhibitors: Do C-Terminal Interactions Play a Key Role in Their Inhibitory Activity?
Zheng X; Wu C; Liu D; Li H; Bitan G; Shea JE; Bowers MT
J Phys Chem B; 2016 Mar; 120(8):1615-23. PubMed ID: 26439281
[TBL] [Abstract][Full Text] [Related]
36. Naproxen interferes with the assembly of Aβ oligomers implicated in Alzheimer's disease.
Kim S; Chang WE; Kumar R; Klimov DK
Biophys J; 2011 Apr; 100(8):2024-32. PubMed ID: 21504739
[TBL] [Abstract][Full Text] [Related]
37. In silico and in vitro studies to elucidate the role of Cu2+ and galanthamine as the limiting step in the amyloid beta (1-42) fibrillation process.
Hernández-Rodríguez M; Correa-Basurto J; Benitez-Cardoza CG; Resendiz-Albor AA; Rosales-Hernández MC
Protein Sci; 2013 Oct; 22(10):1320-35. PubMed ID: 23904252
[TBL] [Abstract][Full Text] [Related]
38. MMPBSA decomposition of the binding energy throughout a molecular dynamics simulation of amyloid-beta (Abeta(10-35)) aggregation.
Campanera JM; Pouplana R
Molecules; 2010 Apr; 15(4):2730-48. PubMed ID: 20428075
[TBL] [Abstract][Full Text] [Related]
39. Preferential binding of fullerene and fullerenol with the N-terminal and middle regions of amyloid beta peptide: an in silico investigation.
Pandya V; Baweja L; Dhawan A
Int J Nanomedicine; 2018; 13(T-NANO 2014 Abstracts):71-73. PubMed ID: 29593399
[TBL] [Abstract][Full Text] [Related]
40. 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]
[Previous] [Next] [New Search]