These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
305 related articles for article (PubMed ID: 25050788)
1. Assembly of amyloid β peptides in the presence of fibril seeds: one-pot coarse-grained molecular dynamics simulations. Xu L; Chen Y; Wang X J Phys Chem B; 2014 Aug; 118(31):9238-46. PubMed ID: 25050788 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. Role of water in protein aggregation and amyloid polymorphism. Thirumalai D; Reddy G; Straub JE Acc Chem Res; 2012 Jan; 45(1):83-92. PubMed ID: 21761818 [TBL] [Abstract][Full Text] [Related]
4. Understanding Amyloid-β Oligomerization at the Molecular Level: The Role of the Fibril Surface. Barz B; Strodel B Chemistry; 2016 Jun; 22(26):8768-72. PubMed ID: 27135646 [TBL] [Abstract][Full Text] [Related]
5. 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]
10. Protofibril-Fibril Interactions Inhibit Amyloid Fibril Assembly by Obstructing Secondary Nucleation. Hasecke F; Niyangoda C; Borjas G; Pan J; Matthews G; Muschol M; Hoyer W Angew Chem Int Ed Engl; 2021 Feb; 60(6):3016-3021. PubMed ID: 33095508 [TBL] [Abstract][Full Text] [Related]
11. Computational studies of protein aggregation mediated by amyloid: Fibril elongation and secondary nucleation. Cao Y; Tang X; Yuan M; Han W Prog Mol Biol Transl Sci; 2020; 170():461-504. PubMed ID: 32145951 [TBL] [Abstract][Full Text] [Related]
12. [Anomalous Kinetics of Amyloidogenesis Suggest a Competition between Oligomers and Fibrils]. Finkelstein AV; Dovidchenko NV; Galzitskaya OV Mol Biol (Mosk); 2018; 52(1):73-81. PubMed ID: 29512638 [TBL] [Abstract][Full Text] [Related]
13. Molecular dynamics simulations of low-ordered alzheimer β-amyloid oligomers from dimer to hexamer on self-assembled monolayers. Zhao J; Wang Q; Liang G; Zheng J Langmuir; 2011 Dec; 27(24):14876-87. PubMed ID: 22077332 [TBL] [Abstract][Full Text] [Related]
14. Nucleation process of a fibril precursor in the C-terminal segment of amyloid-β. Baftizadeh F; Pietrucci F; Biarnés X; Laio A Phys Rev Lett; 2013 Apr; 110(16):168103. PubMed ID: 23679641 [TBL] [Abstract][Full Text] [Related]
15. Structure, orientation, and surface interaction of Alzheimer amyloid-β peptides on the graphite. Yu X; Wang Q; Lin Y; Zhao J; Zhao C; Zheng J Langmuir; 2012 Apr; 28(16):6595-605. PubMed ID: 22468636 [TBL] [Abstract][Full Text] [Related]
16. Mechanism of Nucleation and Growth of Aβ40 Fibrils from All-Atom and Coarse-Grained Simulations. Sasmal S; Schwierz N; Head-Gordon T J Phys Chem B; 2016 Dec; 120(47):12088-12097. PubMed ID: 27806205 [TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide. Chang LK; Zhao JH; Liu HL; Liu KT; Chen JT; Tsai WB; Ho Y J Biomol Struct Dyn; 2009 Jun; 26(6):731-40. PubMed ID: 19385701 [TBL] [Abstract][Full Text] [Related]