835 related articles for article (PubMed ID: 22077332)
1. 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]
2. 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]
3. Alzheimer Abeta(1-42) monomer adsorbed on the self-assembled monolayers.
Wang Q; Zhao J; Yu X; Zhao C; Li L; Zheng J
Langmuir; 2010 Aug; 26(15):12722-32. PubMed ID: 20597530
[TBL] [Abstract][Full Text] [Related]
4. Comparative molecular dynamics study of Abeta adsorption on the self-assembled monolayers.
Wang Q; Zhao C; Zhao J; Wang J; Yang JC; Yu X; Zheng J
Langmuir; 2010 Mar; 26(5):3308-16. PubMed ID: 19928820
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.
Szori M; Jedlovszky P; Roeselová M
Phys Chem Chem Phys; 2010 May; 12(18):4604-16. PubMed ID: 20428540
[TBL] [Abstract][Full Text] [Related]
7. Mechanism underlying bioinertness of self-assembled monolayers of oligo(ethyleneglycol)-terminated alkanethiols on gold: protein adsorption, platelet adhesion, and surface forces.
Hayashi T; Tanaka Y; Koide Y; Tanaka M; Hara M
Phys Chem Chem Phys; 2012 Aug; 14(29):10196-206. PubMed ID: 22717889
[TBL] [Abstract][Full Text] [Related]
8. Molecular interactions of Alzheimer's Aβ protofilaments with lipid membranes.
Tofoleanu F; Buchete NV
J Mol Biol; 2012 Aug; 421(4-5):572-86. PubMed ID: 22281438
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Microscopic wetting of self-assembled monolayers with different surfaces: a combined molecular dynamics and quantum mechanics study.
Xu Z; Song K; Yuan SL; Liu CB
Langmuir; 2011 Jul; 27(14):8611-20. PubMed ID: 21639099
[TBL] [Abstract][Full Text] [Related]
11. Mixed-SAM surfaces monitoring CTX-protein, part II: Analysis using molecular dynamics simulations.
Hung SW; Hsiao PY; Chieng CC
IEEE Trans Nanobioscience; 2010 Dec; 9(4):297-306. PubMed ID: 20840905
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Is the viscoelasticity of Alzheimer's Abeta42 peptide oligomers a general property of protein oligomers related to their toxicity?
Saraiva AM; Pereira MC; Brezesinski G
Langmuir; 2010 Jul; 26(14):12060-7. PubMed ID: 20515050
[TBL] [Abstract][Full Text] [Related]
14. Adsorption of an antimicrobial peptide on self-assembled monolayers by molecular dynamics simulation.
Soliman W; Bhattacharjee S; Kaur K
J Phys Chem B; 2010 Sep; 114(34):11292-302. PubMed ID: 20690694
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Surface-enhanced Raman spectroscopy for detection of toxic amyloid β oligomers adsorbed on self-assembled monolayers.
Voiciuk V; Valincius G; Budvytytė R; Matijoška A; Matulaitienė I; Niaura G
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Sep; 95():526-32. PubMed ID: 22579335
[TBL] [Abstract][Full Text] [Related]
17. The synaptic protein neuroligin-1 interacts with the amyloid β-peptide. Is there a role in Alzheimer's disease?
Dinamarca MC; Weinstein D; Monasterio O; Inestrosa NC
Biochemistry; 2011 Sep; 50(38):8127-37. PubMed ID: 21838267
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Molecular dynamics simulations of peptide-surface interactions.
Raut VP; Agashe MA; Stuart SJ; Latour RA
Langmuir; 2005 Feb; 21(4):1629-39. PubMed ID: 15697318
[TBL] [Abstract][Full Text] [Related]
20. Thermodynamic investigations using molecular dynamics simulations with potential of mean force calculations for cardiotoxin protein adsorption on mixed self-assembled monolayers.
Hung SW; Hsiao PY; Lu MC; Chieng CC
J Phys Chem B; 2012 Oct; 116(42):12661-8. PubMed ID: 23013108
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
