Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Molecular dynamics simulations of β2-microglobulin interaction with hydrophobic surfaces
Authors
Keywords
-
Journal
Molecular BioSystems
Volume 13, Issue 12, Pages 2625-2637
Publisher
Royal Society of Chemistry (RSC)
Online
2017-10-09
DOI
10.1039/c7mb00464h
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Assessing the effect of D59P mutation in the DE loop region in amyloid aggregation propensity of β2-microglobulin: A molecular dynamics simulation study
- (2017) Simranjeet S. Narang et al. JOURNAL OF CELLULAR BIOCHEMISTRY
- Citrate-stabilized gold nanoparticles hinder fibrillogenesis of a pathological variant of β2-microglobulin
- (2017) Cristina Cantarutti et al. Nanoscale
- A specific nanobody prevents amyloidogenesis of D76N β2-microglobulin in vitro and modifies its tissue distribution in vivo
- (2017) Sara Raimondi et al. Scientific Reports
- On the physiological/pathological link between Aβ peptide, cholesterol, calcium ions and membrane deformation: A molecular dynamics study
- (2016) Martina Pannuzzo BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
- Accelerated Molecular Dynamics Study of the Effects of Surface Hydrophilicity on Protein Adsorption
- (2016) Christian Mücksch et al. LANGMUIR
- Detailed computational analysis revealed mutation V210I on PrP induced conformational conversion on β2–α2 loop and α2–α3
- (2016) P. Chandrasekaran et al. Molecular BioSystems
- Molecular pathogenesis of human amyloidosis: Lessons from β2-microglobulin-related amyloidosis
- (2016) Hironobu Naiki et al. PATHOLOGY INTERNATIONAL
- Modeling and simulation of protein–surface interactions: achievements and challenges
- (2016) Musa Ozboyaci et al. QUARTERLY REVIEWS OF BIOPHYSICS
- Rational design of mutations that change the aggregation rate of a protein while maintaining its native structure and stability
- (2016) Carlo Camilloni et al. Scientific Reports
- Probing the Influence of Citrate-Capped Gold Nanoparticles on an Amyloidogenic Protein
- (2015) Giorgia Brancolini et al. ACS Nano
- Revisiting a dogma: the effect of volume exclusion in molecular crowding
- (2015) Anastasia Politou et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Accurate Estimation of the Entropy of Rotation–Translation Probability Distributions
- (2015) Federico Fogolari et al. Journal of Chemical Theory and Computation
- Structural and Thermodynamic Characteristics of Amyloidogenic Intermediates of β-2-Microglobulin
- (2015) Song-Ho Chong et al. Scientific Reports
- Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and binding
- (2015) Luciano A. Abriata et al. Scientific Reports
- Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations
- (2015) Federico Fogolari et al. PLoS One
- Quantitative description of the parameters affecting the adsorption behaviour of globular proteins
- (2014) Roy J.B.M. Delahaije et al. COLLOIDS AND SURFACES B-BIOINTERFACES
- Correlation as a Determinant of Configurational Entropy in Supramolecular and Protein Systems
- (2014) Andrew T. Fenley et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Molecular-Level Understanding of Protein Adsorption at the Interface between Water and a Strongly Interacting Uncharged Solid Surface
- (2014) Matthew J. Penna et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Heat of supersaturation-limited amyloid burst directly monitored by isothermal titration calorimetry
- (2014) T. Ikenoue et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- A common mechanism underlying amyloid fibrillation and protein crystallization revealed by the effects of ultrasonication
- (2013) Hiroki Kitayama et al. BIOCHIMICA ET BIOPHYSICA ACTA-PROTEINS AND PROTEOMICS
- The amyloid-cell membrane system. The interplay between the biophysical features of oligomers/fibrils and cell membrane defines amyloid toxicity
- (2013) Cristina Cecchi et al. BIOPHYSICAL CHEMISTRY
- Adsorption and Orientation of Human Islet Amyloid Polypeptide (hIAPP) Monomer at Anionic Lipid Bilayers: Implications for Membrane-Mediated Aggregation
- (2013) Yan Jia et al. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
- Structure, Folding Dynamics, and Amyloidogenesis of D76N β2-Microglobulin
- (2013) P. Patrizia Mangione et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Binding and Aggregation Mechanism of Amyloid β-Peptides onto the GM1 Ganglioside-Containing Lipid Membrane
- (2013) Tyuji Hoshino et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Solubility and Supersaturation-Dependent Protein Misfolding Revealed by Ultrasonication
- (2013) Yuxi Lin et al. LANGMUIR
- Reduction of conformational mobility and aggregation in W60G β2-microglobulin: assessment by15N NMR relaxation
- (2013) Devrim Gümral et al. MAGNETIC RESONANCE IN CHEMISTRY
- A Hydrophobic Gold Surface Triggers Misfolding and Aggregation of the Amyloidogenic Josephin Domain in Monomeric Form, While Leaving the Oligomers Unaffected
- (2013) Alessandra Apicella et al. PLoS One
- Relationship Between Wettability and Lubrication Characteristics of the Surfaces of Contacting Phospholipid-Based Membranes
- (2012) Zenon Pawlak et al. CELL BIOCHEMISTRY AND BIOPHYSICS
- Studying Interactions by Molecular Dynamics Simulations at High Concentration
- (2012) Federico Fogolari et al. JOURNAL OF BIOMEDICINE AND BIOTECHNOLOGY
- Structural Insights into the Pre-Amyloid Tetramer of β-2-Microglobulin from Covalent Labeling and Mass Spectrometry
- (2011) Vanessa Leah Mendoza et al. BIOCHEMISTRY
- Aging and amyloid beta-induced oxidative DNA damage and mitochondrial dysfunction in Alzheimer's disease: Implications for early intervention and therapeutics
- (2011) Peizhong Mao et al. BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR BASIS OF DISEASE
- Adsorption of BMP-2 on a hydrophobic graphite surface: A molecular dynamics study
- (2011) Christian Mücksch et al. CHEMICAL PHYSICS LETTERS
- Protein−Nanoparticle Interactions: Opportunities and Challenges
- (2011) Morteza Mahmoudi et al. CHEMICAL REVIEWS
- D-strand perturbation and amyloid propensity in beta-2 microglobulin
- (2011) Stavros Azinas et al. FEBS Journal
- Molecular Dynamics Simulation of Free and Forced BSA Adsorption on a Hydrophobic Graphite Surface
- (2011) Christian Mücksch et al. LANGMUIR
- Conformational Conversion during Amyloid Formation at Atomic Resolution
- (2011) Timo Eichner et al. MOLECULAR CELL
- Amyloid-binding compounds maintain protein homeostasis during ageing and extend lifespan
- (2011) Silvestre Alavez et al. NATURE
- Amyloidogenic Protein-Membrane Interactions: Mechanistic Insight from Model Systems
- (2010) Sara M. Butterfield et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Effects of shear on proteins in solution
- (2010) C. R. Thomas et al. BIOTECHNOLOGY LETTERS
- The role of aromatic side-chains in amyloid growth and membrane interaction of the islet amyloid polypeptide fragment LANFLVH
- (2010) Danilo Milardi et al. EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
- Molecular dynamics simulation of β2-microglobulin in denaturing and stabilizing conditions
- (2010) Federico Fogolari et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Perturbation of membranes by the amyloid β-peptide - a molecular dynamics study
- (2009) Justin A. Lemkul et al. FEBS Journal
- Glimpses of the molecular mechanisms of β2 -microglobulin fibril formation in vitro: Aggregation on a complex energy landscape
- (2009) Geoffrey W. Platt et al. FEBS LETTERS
- Structure and sequence determinants of aggregation investigated with molecular dynamics
- (2009) Elisabetta Moroni Frontiers in Bioscience-Landmark
- Benchmark Experimental Data Set and Assessment of Adsorption Free Energy for Peptide−Surface Interactions
- (2009) Yang Wei et al. LANGMUIR
- Protein Adsorption on a Hydrophobic Surface: A Molecular Dynamics Study of Lysozyme on Graphite
- (2009) Giuseppina Raffaini et al. LANGMUIR
- Understanding biophysicochemical interactions at the nano–bio interface
- (2009) Andre E. Nel et al. NATURE MATERIALS
- Amyloid Formation by the Pro-Inflammatory S100A8/A9 Proteins in the Ageing Prostate
- (2009) Kiran Yanamandra et al. PLoS One
- Molecular Dynamics Simulation of the Cooperative Adsorption of Barley Lipid Transfer Protein andcis-Isocohumulone at the Vacuum−Water Interface
- (2008) S. R. Euston et al. BIOMACROMOLECULES
- Comparison of the Adsorbed Conformation of Barley Lipid Transfer Protein at the Decane−Water and Vacuum−Water Interface: A Molecular Dynamics Simulation
- (2008) S. R. Euston et al. BIOMACROMOLECULES
- The two-fold aspect of the interplay of amyloidogenic proteins with lipid membranes
- (2008) Annalisa Relini et al. CHEMISTRY AND PHYSICS OF LIPIDS
- Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods
- (2008) Vladimir Hnizdo et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Amyloid Aggregation on Lipid Bilayers and Its Impact on Membrane Permeability
- (2008) Ran Friedman et al. JOURNAL OF MOLECULAR BIOLOGY
- Nanopatterning by protein unfolding
- (2008) Tiziana Svaldo-Lanero et al. Soft Matter
- The solution structure of human β2-microglobulin reveals the prodromes of its amyloid transition
- (2002) Giuliana Verdone et al. PROTEIN SCIENCE
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now