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Items: 1 to 20 of 200

1.

Investigating how peptide length and a pathogenic mutation modify the structural ensemble of amyloid beta monomer.

Lin YS, Bowman GR, Beauchamp KA, Pande VS.

Biophys J. 2012 Jan 18;102(2):315-24. doi: 10.1016/j.bpj.2011.12.002.

2.
3.

Effects of familial mutations on the monomer structure of Aβ₄₂.

Lin YS, Pande VS.

Biophys J. 2012 Dec 19;103(12):L47-9. doi: 10.1016/j.bpj.2012.11.009. Epub 2012 Dec 18.

4.

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. doi: 10.1002/prot.24669. Epub 2014 Oct 21.

PMID:
25137638
5.

Effect of the English familial disease mutation (H6R) on the monomers and dimers of Aβ40 and Aβ42.

Viet MH, Nguyen PH, Derreumaux P, Li MS.

ACS Chem Neurosci. 2014 Aug 20;5(8):646-57. doi: 10.1021/cn500007j. Epub 2014 Jun 30.

6.

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. doi: 10.1039/c2mb25457c.

PMID:
23358498
7.

Aβ monomers transiently sample oligomer and fibril-like configurations: ensemble characterization using a combined MD/NMR approach.

Rosenman DJ, Connors CR, Chen W, Wang C, García AE.

J Mol Biol. 2013 Sep 23;425(18):3338-59. doi: 10.1016/j.jmb.2013.06.021. Epub 2013 Jun 25.

8.

Polymorphic structures of Alzheimer's β-amyloid globulomers.

Yu X, Zheng J.

PLoS One. 2011;6(6):e20575. doi: 10.1371/journal.pone.0020575. Epub 2011 Jun 7.

9.
10.

Molecular structure of the NQTrp inhibitor with the Alzheimer Aβ1-28 monomer.

Tarus B, Nguyen PH, Berthoumieu O, Faller P, Doig AJ, Derreumaux P.

Eur J Med Chem. 2015 Feb 16;91:43-50. doi: 10.1016/j.ejmech.2014.07.002. Epub 2014 Jul 1.

PMID:
25011560
11.

Amyloid beta(1-42) in aqueous environments: effects of ionic strength and E22Q (Dutch) mutation.

Bossis F, Palese LL.

Biochim Biophys Acta. 2013 Dec;1834(12):2486-93. doi: 10.1016/j.bbapap.2013.08.010. Epub 2013 Sep 6.

PMID:
24016775
12.

Zn(2+) effect on structure and residual hydrophobicity of amyloid β-peptide monomers.

Shi H, Kang B, Lee JY.

J Phys Chem B. 2014 Sep 4;118(35):10355-61. doi: 10.1021/jp504779m. Epub 2014 Aug 22.

PMID:
25117080
13.

Binding, conformational transition and dimerization of amyloid-β peptide on GM1-containing ternary membrane: insights from molecular dynamics simulation.

Manna M, Mukhopadhyay C.

PLoS One. 2013 Aug 9;8(8):e71308. doi: 10.1371/journal.pone.0071308. eCollection 2013.

14.

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 24;130(51):17413-22. doi: 10.1021/ja804984h. Erratum in: J Am Chem Soc. 2011 Mar 2;133(8):2789.

15.

Alzheimer's Protective Cross-Interaction between Wild-Type and A2T Variants Alters Aβ42 Dimer Structure.

Das P, Chacko AR, Belfort G.

ACS Chem Neurosci. 2017 Mar 15;8(3):606-618. doi: 10.1021/acschemneuro.6b00357. Epub 2016 Nov 28.

PMID:
28292185
16.

Dimerization Mechanism of Alzheimer Aβ40 Peptides: The High Content of Intrapeptide-Stabilized Conformations in A2V and A2T Heterozygous Dimers Retards Amyloid Fibril Formation.

Nguyen PH, Sterpone F, Pouplana R, Derreumaux P, Campanera JM.

J Phys Chem B. 2016 Dec 1;120(47):12111-12126. Epub 2016 Nov 16.

PMID:
27933940
17.

Interpeptide interactions induce helix to strand structural transition in Abeta peptides.

Takeda T, Klimov DK.

Proteins. 2009 Oct;77(1):1-13. doi: 10.1002/prot.22406.

18.

The structures of the E22Δ mutant-type amyloid-β alloforms and the impact of E22Δ mutation on the structures of the wild-type amyloid-β alloforms.

Coskuner O, Wise-Scira O, Perry G, Kitahara T.

ACS Chem Neurosci. 2013 Feb 20;4(2):310-20. doi: 10.1021/cn300149j. Epub 2012 Dec 18.

19.

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 20;119(33):10478-87. doi: 10.1021/acs.jpcb.5b05593. Epub 2015 Aug 6.

PMID:
26228450
20.

The inhibitory mechanism of a fullerene derivative against amyloid-β peptide aggregation: an atomistic simulation study.

Sun Y, Qian Z, Wei G.

Phys Chem Chem Phys. 2016 May 14;18(18):12582-91. doi: 10.1039/c6cp01014h. Epub 2016 Apr 19.

PMID:
27091578

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