184 related articles for article (PubMed ID: 26587669)
1. Osmolyte Induced Changes in Peptide Conformational Ensemble Correlate with Slower Amyloid Aggregation: A Coarse-Grained Simulation Study.
Sukenik S; Sapir L; Harries D
J Chem Theory Comput; 2015 Dec; 11(12):5918-28. PubMed ID: 26587669
[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. Structure and intermolecular dynamics of aggregates populated during amyloid fibril formation studied by hydrogen/deuterium exchange.
Carulla N; Zhou M; Giralt E; Robinson CV; Dobson CM
Acc Chem Res; 2010 Aug; 43(8):1072-9. PubMed ID: 20557067
[TBL] [Abstract][Full Text] [Related]
4. Cosolute effects on amyloid aggregation in a nondiffusion limited regime: intrinsic osmolyte properties and the volume exclusion principle.
Murray B; Rosenthal J; Zheng Z; Isaacson D; Zhu Y; Belfort G
Langmuir; 2015 Apr; 31(14):4246-54. PubMed ID: 25803421
[TBL] [Abstract][Full Text] [Related]
5. Inhibition of GNNQQNY prion peptide aggregation by trehalose: a mechanistic view.
Katyal N; Deep S
Phys Chem Chem Phys; 2017 Jul; 19(29):19120-19138. PubMed ID: 28702592
[TBL] [Abstract][Full Text] [Related]
6. Interpreting the aggregation kinetics of amyloid peptides.
Pellarin R; Caflisch A
J Mol Biol; 2006 Jul; 360(4):882-92. PubMed ID: 16797587
[TBL] [Abstract][Full Text] [Related]
7. Structural, thermodynamical, and dynamical properties of oligomers formed by the amyloid NNQQ peptide: insights from coarse-grained simulations.
Lu Y; Wei G; Derreumaux P
J Chem Phys; 2012 Jul; 137(2):025101. PubMed ID: 22803563
[TBL] [Abstract][Full Text] [Related]
8. Monte Carlo simulations of protein amyloid formation reveal origin of sigmoidal aggregation kinetics.
Linse B; Linse S
Mol Biosyst; 2011 Jul; 7(7):2296-303. PubMed ID: 21589952
[TBL] [Abstract][Full Text] [Related]
9. Inhibition of peptide aggregation by lipids: insights from coarse-grained molecular simulations.
Hung A; Yarovsky I
J Mol Graph Model; 2011 Feb; 29(5):597-607. PubMed ID: 21146432
[TBL] [Abstract][Full Text] [Related]
10. Structural and energetic insight into the cross-seeding amyloid assemblies of human IAPP and rat IAPP.
Zhang M; Hu R; Liang G; Chang Y; Sun Y; Peng Z; Zheng J
J Phys Chem B; 2014 Jun; 118(25):7026-36. PubMed ID: 24892388
[TBL] [Abstract][Full Text] [Related]
11. Diversity of kinetic pathways in amyloid fibril formation.
Bellesia G; Shea JE
J Chem Phys; 2009 Sep; 131(11):111102. PubMed ID: 19778093
[TBL] [Abstract][Full Text] [Related]
12. How do membranes initiate Alzheimer's Disease? Formation of toxic amyloid fibrils by the amyloid β-protein on ganglioside clusters.
Matsuzaki K
Acc Chem Res; 2014 Aug; 47(8):2397-404. PubMed ID: 25029558
[TBL] [Abstract][Full Text] [Related]
13. Model amyloid peptide B18 monomer and dimer studied by replica exchange molecular dynamics simulations.
Knecht V
J Phys Chem B; 2010 Oct; 114(39):12701-7. PubMed ID: 20839866
[TBL] [Abstract][Full Text] [Related]
14. Computer simulation studies of Aβ37-42 aggregation thermodynamics and kinetics in water and salt solution.
Yang YI; Gao YQ
J Phys Chem B; 2015 Jan; 119(3):662-70. PubMed ID: 24861904
[TBL] [Abstract][Full Text] [Related]
15. Atomistic mechanism of polyphenol amyloid aggregation inhibitors: molecular dynamics study of Curcumin, Exifone, and Myricetin interaction with the segment of tau peptide oligomer.
Berhanu WM; Masunov AE
J Biomol Struct Dyn; 2015; 33(7):1399-411. PubMed ID: 25093402
[TBL] [Abstract][Full Text] [Related]
16. Osmolyte controlled fibrillation kinetics of insulin: New insight into fibrillation using the preferential exclusion principle.
Nayak A; Lee CC; McRae GJ; Belfort G
Biotechnol Prog; 2009; 25(5):1508-14. PubMed ID: 19653270
[TBL] [Abstract][Full Text] [Related]
17. Influence of pH and sequence in peptide aggregation via molecular simulation.
Enciso M; Schütte C; Delle Site L
J Chem Phys; 2015 Dec; 143(24):243130. PubMed ID: 26723615
[TBL] [Abstract][Full Text] [Related]
18. Characterization of amyloid formation by glucagon-like peptides: role of basic residues in heparin-mediated aggregation.
Jha NN; Anoop A; Ranganathan S; Mohite GM; Padinhateeri R; Maji SK
Biochemistry; 2013 Dec; 52(49):8800-10. PubMed ID: 24236650
[TBL] [Abstract][Full Text] [Related]
19. Oligomer Formation of Toxic and Functional Amyloid Peptides Studied with Atomistic Simulations.
Carballo-Pacheco M; Ismail AE; Strodel B
J Phys Chem B; 2015 Jul; 119(30):9696-705. PubMed ID: 26130191
[TBL] [Abstract][Full Text] [Related]
20. Molecular mechanism of β-sheet self-organization at water-hydrophobic interfaces.
Nikolic A; Baud S; Rauscher S; Pomès R
Proteins; 2011 Jan; 79(1):1-22. PubMed ID: 20938982
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
