425 related articles for article (PubMed ID: 22755606)
1. Amyloid peptide Aβ40 inhibits aggregation of Aβ42: evidence from molecular dynamics simulations.
Viet MH; Li MS
J Chem Phys; 2012 Jun; 136(24):245105. PubMed ID: 22755606
[TBL] [Abstract][Full Text] [Related]
2. Inhibition of aggregation of amyloid peptides by beta-sheet breaker peptides and their binding affinity.
Viet MH; Ngo ST; Lam NS; Li MS
J Phys Chem B; 2011 Jun; 115(22):7433-46. PubMed ID: 21563780
[TBL] [Abstract][Full Text] [Related]
3. Effect of Taiwan mutation (D7H) on structures of amyloid-β peptides: replica exchange molecular dynamics study.
Truong PM; Viet MH; Nguyen PH; Hu CK; Li MS
J Phys Chem B; 2014 Jul; 118(30):8972-81. PubMed ID: 25010208
[TBL] [Abstract][Full Text] [Related]
4. Characterizing amyloid-beta protein misfolding from molecular dynamics simulations with explicit water.
Lee C; Ham S
J Comput Chem; 2011 Jan; 32(2):349-55. PubMed ID: 20734314
[TBL] [Abstract][Full Text] [Related]
5. Influence of preformed Asp23-Lys28 salt bridge on the conformational fluctuations of monomers and dimers of Abeta peptides with implications for rates of fibril formation.
Reddy G; Straub JE; Thirumalai D
J Phys Chem B; 2009 Jan; 113(4):1162-72. PubMed ID: 19125574
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Exploring the inter-molecular interactions in amyloid-β protofibril with molecular dynamics simulations and molecular mechanics Poisson-Boltzmann surface area free energy calculations.
Liu FF; Liu Z; Bai S; Dong XY; Sun Y
J Chem Phys; 2012 Apr; 136(14):145101. PubMed ID: 22502547
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics simulations of Aβ fibril interactions with β-sheet breaker peptides.
Bruce NJ; Chen D; Dastidar SG; Marks GE; Schein CH; Bryce RA
Peptides; 2010 Nov; 31(11):2100-8. PubMed ID: 20691234
[TBL] [Abstract][Full Text] [Related]
10. Interactions of a water-soluble fullerene derivative with amyloid-β protofibrils: dynamics, binding mechanism, and the resulting salt-bridge disruption.
Zhou X; Xi W; Luo Y; Cao S; Wei G
J Phys Chem B; 2014 Jun; 118(24):6733-41. PubMed ID: 24857343
[TBL] [Abstract][Full Text] [Related]
11. Structural, morphological, and kinetic studies of β-amyloid peptide aggregation on self-assembled monolayers.
Wang Q; Shah N; Zhao J; Wang C; Zhao C; Liu L; Li L; Zhou F; Zheng J
Phys Chem Chem Phys; 2011 Sep; 13(33):15200-10. PubMed ID: 21769359
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Structural heterogeneity in familial Alzheimer's disease mutants of amyloid-beta peptides.
Chong SH; Yim J; Ham S
Mol Biosyst; 2013 May; 9(5):997-1003. PubMed ID: 23358498
[TBL] [Abstract][Full Text] [Related]
14. The structure of the Alzheimer amyloid beta 10-35 peptide probed through replica-exchange molecular dynamics simulations in explicit solvent.
Baumketner A; Shea JE
J Mol Biol; 2007 Feb; 366(1):275-85. PubMed ID: 17166516
[TBL] [Abstract][Full Text] [Related]
15. Explicit solvent molecular dynamics simulations of Aβ peptide interacting with ibuprofen ligands.
Lockhart C; Kim S; Klimov DK
J Phys Chem B; 2012 Nov; 116(43):12922-32. PubMed ID: 23051147
[TBL] [Abstract][Full Text] [Related]
16. Methyl dynamics of the amyloid-beta peptides Abeta40 and Abeta42.
Yan Y; Liu J; McCallum SA; Yang D; Wang C
Biochem Biophys Res Commun; 2007 Oct; 362(2):410-4. PubMed ID: 17709094
[TBL] [Abstract][Full Text] [Related]
17. Modulation of Abeta42 fibrillogenesis by glycosaminoglycan structure.
Valle-Delgado JJ; Alfonso-Prieto M; de Groot NS; Ventura S; Samitier J; Rovira C; Fernàndez-Busquets X
FASEB J; 2010 Nov; 24(11):4250-61. PubMed ID: 20585030
[TBL] [Abstract][Full Text] [Related]
18. A strand-loop-strand structure is a possible intermediate in fibril elongation: long time simulations of amyloid-beta peptide (10-35).
Han W; Wu YD
J Am Chem Soc; 2005 Nov; 127(44):15408-16. PubMed ID: 16262404
[TBL] [Abstract][Full Text] [Related]
19. A new structural model of Aβ40 fibrils.
Bertini I; Gonnelli L; Luchinat C; Mao J; Nesi A
J Am Chem Soc; 2011 Oct; 133(40):16013-22. PubMed ID: 21882806
[TBL] [Abstract][Full Text] [Related]
20. Amyloid-β peptide structure in aqueous solution varies with fragment size.
Wise-Scira O; Xu L; Kitahara T; Perry G; Coskuner O
J Chem Phys; 2011 Nov; 135(20):205101. PubMed ID: 22128957
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
