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Items: 1 to 20 of 213

1.

Amyloid β peptides aggregation in a mixed membrane bilayer: a molecular dynamics study.

Zhao LN, Chiu SW, Benoit J, Chew LY, Mu Y.

J Phys Chem B. 2011 Oct 27;115(42):12247-56. doi: 10.1021/jp2065985. Epub 2011 Oct 5.

PMID:
21910473
2.

Cholesterol promotes the interaction of Alzheimer β-amyloid monomer with lipid bilayer.

Yu X, Zheng J.

J Mol Biol. 2012 Aug 24;421(4-5):561-71. doi: 10.1016/j.jmb.2011.11.006. Epub 2011 Nov 15.

PMID:
22108168
3.

Interactions of Aβ25-35 β-barrel-like oligomers with anionic lipid bilayer and resulting membrane leakage: an all-atom molecular dynamics study.

Chang Z, Luo Y, Zhang Y, Wei G.

J Phys Chem B. 2011 Feb 10;115(5):1165-74. doi: 10.1021/jp107558e. Epub 2010 Dec 30.

PMID:
21192698
4.

Interaction between amyloid-beta (1-42) peptide and phospholipid bilayers: a molecular dynamics study.

Davis CH, Berkowitz ML.

Biophys J. 2009 Feb;96(3):785-97. doi: 10.1016/j.bpj.2008.09.053. Erratum in: Biophys J. 2009 Jul 8;97(1):397.

5.

Conformational transition of amyloid beta-peptide.

Xu Y, Shen J, Luo X, Zhu W, Chen K, Ma J, Jiang H.

Proc Natl Acad Sci U S A. 2005 Apr 12;102(15):5403-7. Epub 2005 Mar 30.

6.

Binding and aggregation mechanism of amyloid β-peptides onto the GM1 ganglioside-containing lipid membrane.

Hoshino T, Mahmood MI, Mori K, Matsuzaki K.

J Phys Chem B. 2013 Jul 11;117(27):8085-94. doi: 10.1021/jp4029062. Epub 2013 May 31.

PMID:
23688073
7.

Differing modes of interaction between monomeric Aβ(1-40) peptides and model lipid membranes: an AFM study.

Sheikh K, Giordani C, McManus JJ, Hovgaard MB, Jarvis SP.

Chem Phys Lipids. 2012 Feb;165(2):142-50. doi: 10.1016/j.chemphyslip.2011.11.011. Epub 2011 Dec 9.

PMID:
22182491
8.

Molecular interactions of Alzheimer's Aβ protofilaments with lipid membranes.

Tofoleanu F, Buchete NV.

J Mol Biol. 2012 Aug 24;421(4-5):572-86. doi: 10.1016/j.jmb.2011.12.063. Epub 2012 Jan 17.

PMID:
22281438
9.
10.

A comparative molecular dynamics analysis of the amyloid beta-peptide in a lipid bilayer.

Lemkul JA, Bevan DR.

Arch Biochem Biophys. 2008 Feb 1;470(1):54-63. Epub 2007 Nov 17.

PMID:
18053791
11.

Free energy of lipid bilayer defects affected by Alzheimer's disease-associated amyloid-β42 monomers.

Pobandt T, Knecht V.

J Phys Chem B. 2014 Apr 3;118(13):3507-16. doi: 10.1021/jp410477x. Epub 2014 Mar 20.

PMID:
24597727
12.

The iAβ5p β-breaker peptide regulates the Aβ(25-35) interaction with lipid bilayers through a cholesterol-mediated mechanism.

Vitiello G, Grimaldi M, D'Ursi AM, D'Errico G.

Biochem Biophys Res Commun. 2012 Jan 6;417(1):88-92. doi: 10.1016/j.bbrc.2011.11.061. Epub 2011 Nov 19.

PMID:
22138241
13.

Structure of the amyloid-beta (1-42) monomer absorbed to model phospholipid bilayers: a molecular dynamics study.

Davis CH, Berkowitz ML.

J Phys Chem B. 2009 Oct 29;113(43):14480-6. doi: 10.1021/jp905889z.

PMID:
19807060
14.

Molecular interactions of Alzheimer amyloid-β oligomers with neutral and negatively charged lipid bilayers.

Yu X, Wang Q, Pan Q, Zhou F, Zheng J.

Phys Chem Chem Phys. 2013 Jun 21;15(23):8878-89. doi: 10.1039/c3cp44448a. Epub 2013 Mar 14.

15.

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 9;115(22):7433-46. doi: 10.1021/jp1116728. Epub 2011 May 12.

PMID:
21563780
16.

Designed fluorescent probes reveal interactions between amyloid-beta(1-40) peptides and GM1 gangliosides in micelles and lipid vesicles.

Mikhalyov I, Olofsson A, Gröbner G, Johansson LB.

Biophys J. 2010 Sep 8;99(5):1510-9. doi: 10.1016/j.bpj.2010.06.043.

17.

A molecular dynamics study of the early stages of amyloid-beta(1-42) oligomerization: the role of lipid membranes.

Davis CH, Berkowitz ML.

Proteins. 2010 Aug 15;78(11):2533-45. doi: 10.1002/prot.22763.

18.

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.

PMID:
19108587
19.

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;15(4):2730-48. doi: 10.3390/molecules15042730.

20.

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 7;13(33):15200-10. doi: 10.1039/c1cp21156k. Epub 2011 Jul 19.

PMID:
21769359

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