Martina Pannuzzo
Martina Pannuzzo
Carnegie Mellon University
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TitleCited byYear
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 thermodynamics of simple biomembrane mimetic systems
A Raudino, MG Sarpietro, M Pannuzzo
Journal of Pharmacy and Bioallied Sciences 3 (1), 15, 2011
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 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
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
Phase transition of glycolipid membranes studied by coarse-grained simulations
R Kociurzynski, M Pannuzzo, RA Böckmann
Langmuir 31 (34), 9379-9387, 2015
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
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
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
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
Transient step-like kinetics of enzyme reaction on fragmented-condensed substrates
E Del Favero, A Raudino, M Pannuzzo, P Brocca, S Motta, L Cantú
The Journal of Physical Chemistry B 116 (32), 9570-9579, 2012
Adhesion Kinetics between a Membrane and a Flat Substrate. An Ideal Upper Bound to the Spreading Rate of an Adhesive Patch
A Raudino, M Pannuzzo
The Journal of Physical Chemistry B 114 (47), 15495-15505, 2010
Responsive behavior of a branched-chain polymer network: a molecular dynamics study
M Pannuzzo, RD Tilton, M Deserno
Soft matter 14 (31), 6485-6495, 2018
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