Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage
Published 2013 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and membrane damage
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 23, Pages 8940
Publisher
Royal Society of Chemistry (RSC)
Online
2013-03-25
DOI
10.1039/c3cp44539a
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Two-Step Mechanism of Membrane Disruption by Aβ through Membrane Fragmentation and Pore Formation
- (2012) Michele F.M. Sciacca et al. BIOPHYSICAL JOURNAL
- Assessment of Common Simulation Protocols for Simulations of Nanopores, Membrane Proteins, and Channels
- (2012) Jirasak Wong-ekkabut et al. Journal of Chemical Theory and Computation
- Comparison of Secondary Structure Formation Using 10 Different Force Fields in Microsecond Molecular Dynamics Simulations
- (2012) Elio A. Cino et al. Journal of Chemical Theory and Computation
- Molecular Interactions of Alzheimer's Aβ Protofilaments with Lipid Membranes
- (2012) Florentina Tofoleanu et al. JOURNAL OF MOLECULAR BIOLOGY
- Flip-Flop of Steroids in Phospholipid Bilayers: Effects of the Chemical Structure on Transbilayer Diffusion
- (2012) Giulia Parisio et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Coarse-grained models for protein aggregation
- (2011) Chun Wu et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Selective Molecular Recognition in Amyloid Growth and Transmission and Cross-Species Barriers
- (2011) Buyong Ma et al. JOURNAL OF MOLECULAR BIOLOGY
- Cholesterol Promotes the Interaction of Alzheimer β-Amyloid Monomer with Lipid Bilayer
- (2011) Xiang Yu et al. JOURNAL OF MOLECULAR BIOLOGY
- Amyloid β Peptides Aggregation in a Mixed Membrane Bilayer: A Molecular Dynamics Study
- (2011) Li Na Zhao et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Hydrophobic interactions in the formation of secondary structures in small peptides
- (2011) Cristiano L. Dias et al. PHYSICAL REVIEW E
- Mapping Conformational Ensembles of Aβ Oligomers in Molecular Dynamics Simulations
- (2010) Seongwon Kim et al. BIOPHYSICAL JOURNAL
- Molecular Dynamics Simulations Reveal Fundamental Role of Water As Factor Determining Affinity of Binding of β-Blocker Nebivolol to β2-Adrenergic Receptor
- (2010) Karol Kaszuba et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Cholesterol Flip-Flop: Insights from Free Energy Simulation Studies
- (2010) Sunhwan Jo et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Transmembrane Structures for Alzheimer’s Aβ1−42Oligomers
- (2010) Birgit Strodel et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Static charges cannot drive a continuous flow of water molecules through a carbon nanotube
- (2010) Jirasak Wong-ekkabut et al. Nature Nanotechnology
- Chiral Symmetry Breaking in Crystals of Achiral Polymers
- (2010) Yashodhan Hatwalne et al. PHYSICAL REVIEW LETTERS
- Structure of the Amyloid-β (1−42) Monomer Absorbed To Model Phospholipid Bilayers: A Molecular Dynamics Study
- (2009) Charles H. Davis et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Thermodynamic Analysis of the Effect of Cholesterol on Dipalmitoylphosphatidylcholine Lipid Membranes
- (2009) W. F. Drew Bennett et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Multiscale modeling of emergent materials: biological and soft matter
- (2009) Teemu Murtola et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The MARTINI Coarse-Grained Force Field: Extension to Proteins
- (2008) Luca Monticelli et al. Journal of Chemical Theory and Computation
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Amyloid-β Membrane Binding and Permeabilization are Distinct Processes Influenced Separately by Membrane Charge and Fluidity
- (2008) Pamela T. Wong et al. JOURNAL OF MOLECULAR BIOLOGY
- Role of Water in Mediating the Assembly of Alzheimer Amyloid-β Aβ16−22 Protofilaments
- (2008) Mary Griffin Krone et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- A comparative molecular dynamics analysis of the amyloid β-peptide in a lipid bilayer
- (2007) Justin A. Lemkul et al. ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS
- Temperature Dependence of Structure, Bending Rigidity, and Bilayer Interactions of Dioleoylphosphatidylcholine Bilayers
- (2007) Jianjun Pan et al. BIOPHYSICAL JOURNAL
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started