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Marco Zamparo
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Citata da
Citata da
Anno
Fast and accurate multivariate Gaussian modeling of protein families: predicting residue contacts and protein-interaction partners
C Baldassi, M Zamparo, C Feinauer, A Procaccini, R Zecchina, M Weigt, ...
PloS one 9 (3), e92721, 2014
1722014
Simultaneous identification of specifically interacting paralogs and interprotein contacts by direct coupling analysis
T Gueudré, C Baldassi, M Zamparo, M Weigt, A Pagnani
Proceedings of the National Academy of Sciences 113 (43), 12186-12191, 2016
1242016
Ising-like model for protein mechanical unfolding
A Imparato, A Pelizzola, M Zamparo
Physical review letters 98 (14), 148102, 2007
832007
Kinetics of the Wako-Saitô-Muñoz-Eaton model of protein folding
M Zamparo, A Pelizzola
Physical review letters 97 (6), 068106, 2006
502006
Downhill versus two-state protein folding in a statistical mechanical model
P Bruscolini, A Pelizzola, M Zamparo
The Journal of chemical physics 126 (21), 2007
372007
Protein mechanical unfolding: a model with binary variables
A Imparato, A Pelizzola, M Zamparo
The Journal of chemical physics 127 (14), 2007
302007
Rate determining factors in protein model structures
P Bruscolini, A Pelizzola, M Zamparo
Physical review letters 99 (3), 038103, 2007
292007
Large deviations in discrete-time renewal theory
M Zamparo
Stochastic Processes and their Applications 139, 80-109, 2021
222021
Large deviations in renewal models of statistical mechanics
M Zamparo
Journal of Physics A: Mathematical and Theoretical 52 (49), 495004, 2019
212019
Simplified exactly solvable model for β-amyloid aggregation
M Zamparo, A Trovato, A Maritan
Physical review letters 105 (10), 108102, 2010
192010
Equilibrium properties and force-driven unfolding pathways of RNA molecules
A Imparato, A Pelizzola, M Zamparo
Physical review letters 103 (18), 188102, 2009
182009
Rigorous results on the local equilibrium kinetics of a protein folding model
M Zamparo, A Pelizzola
Journal of Statistical Mechanics: Theory and Experiment 2006 (12), P12009, 2006
162006
Optimality in self-organized molecular sorting
M Zamparo, D Valdembri, G Serini, IV Kolokolov, VV Lebedev, L Dall’Asta, ...
Physical Review Letters 126 (8), 088101, 2021
132021
Scaling symmetry, renormalization, and time series modeling: The case of financial assets dynamics
M Zamparo, F Baldovin, M Caraglio, AL Stella
Physical Review E 88 (6), 062808, 2013
132013
Simple exclusion processes with local resetting
A Pelizzola, M Pretti, M Zamparo
Europhysics Letters 133 (6), 60003, 2021
112021
Dynamic membrane patterning, signal localization and polarity in living cells
M Zamparo, F Chianale, C Tebaldi, M Cosentino-Lagomarsino, ...
Soft Matter 11 (5), 838-849, 2015
112015
Nearly symmetrical proteins: Folding pathways and transition states
M Zamparo, A Pelizzola
The Journal of chemical physics 131 (3), 2009
112009
Critical fluctuations in renewal models of statistical mechanics
M Zamparo
Journal of Mathematical Physics 62 (11), 2021
102021
Dynamical transition in the TASEP with Langmuir kinetics: mean-field theory
D Botto, A Pelizzola, M Pretti, M Zamparo
Journal of Physics A: Mathematical and Theoretical 52 (4), 045001, 2018
102018
Phase separation and critical size in molecular sorting
E Floris, A Piras, FS Pezzicoli, M Zamparo, L Dall'Asta, A Gamba
Physical Review E 106 (4), 044412, 2022
92022
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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