Martina Pannuzzo
Martina Pannuzzo
Carnegie Mellon University
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α-helical structures drive early stages of self-assembly of amyloidogenic amyloid polypeptide aggregate formation in membranes
M Pannuzzo, A Raudino, D Milardi, C La Rosa, M Karttunen
Scientific reports 3, 2781, 2013
Analytical model and multiscale simulations of Aβ peptide aggregation in lipid membranes: towards a unifying description of conformational transitions, oligomerization and …
M Pannuzzo, D Milardi, A Raudino, M Karttunen, C La Rosa
Physical Chemistry Chemical Physics 15 (23), 8940-8951, 2013
Simulation of polyethylene glycol and calcium-mediated membrane fusion
M Pannuzzo, DH De Jong, A Raudino, SJ Marrink
The Journal of Chemical Physics 140 (12), 124905, 2014
Lipid-assisted protein transport: A diffusion-reaction model supported by kinetic experiments and molecular dynamics simulations
C La Rosa, S Scalisi, F Lolicato, M Pannuzzo, A Raudino
The Journal of Chemical Physics 144 (18), 184901, 2016
The role of scaffold reshaping and disassembly in dynamin driven membrane fission
M Pannuzzo, ZA McDargh, M Deserno
Elife 7, e39441, 2018
The role of the Cys2-Cys7 disulfide bridge in the early steps of Islet amyloid polypeptide aggregation: A molecular dynamics study
D Milardi, M Pappalardo, M Pannuzzo, DM Grasso, C La Rosa
Chemical Physics Letters 463 (4-6), 396-399, 2008
Trapping of Sodium Dodecyl Sulfate at the Air–Water Interface of Oscillating Bubbles
M Corti, M Pannuzzo, A Raudino
Langmuir 31 (23), 6277-6281, 2015
The thermodynamics of simple biomembrane mimetic systems
A Raudino, MG Sarpietro, M Pannuzzo
Journal of Pharmacy and Bioallied Sciences 3 (1), 15, 2011
Phase transition of glycolipid membranes studied by coarse-grained simulations
R Kociurzynski, M Pannuzzo, RA Böckmann
Langmuir 31 (34), 9379-9387, 2015
Out of equilibrium divergence of dissipation in an oscillating bubble coated by surfactants
M Corti, M Pannuzzo, A Raudino
Langmuir 30 (2), 477-487, 2014
Symmetry-breaking transitions in the early steps of protein self-assembly
C La Rosa, M Condorelli, G Compagnini, F Lolicato, D Milardi, TN Do, ...
European Biophysics Journal, 1-17, 2020
Overcoming Nanoparticle-Mediated Complement Activation by Surface PEG-Pairing
M Pannuzzo, S Esposito, LP Wu, J Key, S Aryal, C Celia, L di Marzio, ...
Nano Letters, 2020
On the physiological/pathological link between Aβ peptide, cholesterol, calcium ions and membrane deformation: A molecular dynamics study
M Pannuzzo
Biochimica et Biophysica Acta (BBA)-Biomembranes 1858 (6), 1380-1389, 2016
Differential scanning calorimetry (DSC): theoretical fundamentals
A Raudino, MG Sarpietro, M Pannuzzo
Drug-Biomembrane Interaction Studies, 127-168, 2013
Hydrodynamic-induced enantiomeric enrichment of self-assemblies: Role of the solid-liquid interface in chiral nucleation and seeding
A Raudino, M Pannuzzo
The Journal of chemical physics 137 (13), 134902, 2012
Nucleation theory with delayed interactions: An application to the early stages of the receptor-mediated adhesion/fusion kinetics of lipid vesicles
A Raudino, M Pannuzzo
The Journal of chemical physics 132 (4), 01B617, 2010
Peptide-induced membrane curvature in edge-stabilized open bilayers: A theoretical and molecular dynamics study
M Pannuzzo, A Raudino, RA Böckmann
The Journal of chemical physics 141 (2), 024901, 2014
Hydrodynamic enhancement of the diffusion rate in the region between two fluctuating membranes in close opposition: A theoretical and computational study
M Pannuzzo, A Grassi, A Raudino
The Journal of Physical Chemistry B 118 (29), 8662-8672, 2014
Combined depletion and electrostatic forces in polymer-induced membrane adhesion: A theoretical model
A Raudino, M Pannuzzo, M Karttunen
The Journal of Chemical Physics 136 (5), 02B601, 2012
Engineering shape-defined PLGA microPlates for the sustained release of anti-inflammatory molecules
M Di Francesco, R Primavera, M Summa, M Pannuzzo, V Di Francesco, ...
Journal of Controlled Release 319, 201-212, 2020
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