FACCIOLI, PIETRO
FACCIOLI, PIETRO
DIPARTIMENTO DI FISICA "GIUSEPPE OCCHIALINI"
Stochastic dynamics and bound states of heavy impurities in a Fermi bath
2022 Sighinolfi, M; De Boni, D; Roggero, A; Garberoglio, G; Faccioli, P; Recati, A
Target Search of Active Agents Crossing High Energy Barriers
2021 Zanovello, L; Caraglio, M; Franosch, T; Faccioli, P
Dominant Reaction Pathways by Quantum Computing
2021 Hauke, P; Mattiotti, G; Faccioli, P
Polymer Physics by Quantum Computing
2021 Micheletti, C; Hauke, P; Faccioli, P
Slow Escape from a Helical Misfolded State of the Pore-Forming Toxin Cytolysin A
2021 Dingfelder, F; Macocco, I; Benke, S; Nettels, D; Faccioli, P; Schuler, B
Pharmacological inactivation of the prion protein by targeting a folding intermediate
2021 Spagnolli, G; Massignan, T; Astolfi, A; Biggi, S; Rigoli, M; Brunelli, P; Libergoli, M; Ianeselli, A; Orioli, S; Boldrini, A; Terruzzi, L; Bonaldo, V; Maietta, G; Lorenzo, N; Fernandez, L; Codeseira, Y; Tosatto, L; Linsenmeier, L; Vignoli, B; Petris, G; Gasparotto, D; Pennuto, M; Guella, G; Canossa, M; Altmeppen, H; Lolli, G; Biressi, S; Pastor, M; Requena, J; Mancini, I; Barreca, M; Faccioli, P; Biasini, E
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular Dynamics
2020 Bondanza, M; Cupellini, L; Faccioli, P; Mennucci, B
All-Atom Simulation of HET-s Prion Replication
2020 Terruzzi, L; Spagnolli, G; Boldrini, A; Requena, J; Biasini, E; Faccioli, P
Full atomistic model of prion structure and conversion
2019 Spagnolli, G; Rigoli, M; Orioli, S; Sevillano, A; Faccioli, P; Wille, H; Biasini, E; Requena, J
Ok google, how could i design therapeutics against prion diseases?
2019 Rigoli, M; Spagnolli, G; Faccioli, P; Requena, J; Biasini, E
Erratum: All-atom calculation of protein free-energy profiles (Journal of Chemical Physics (2017) 147 (152724) DOI: 10.1063/1.5006039)
2019 Orioli, S; Ianeselli, A; Spagnolli, G; Faccioli, P
Allostery in Its Many Disguises: From Theory to Applications
2019 Wodak, S; Paci, E; Dokholyan, N; Berezovsky, I; Horovitz, A; Li, J; Hilser, V; Bahar, I; Karanicolas, J; Stock, G; Hamm, P; Stote, R; Eberhardt, J; Chebaro, Y; Dejaegere, A; Cecchini, M; Changeux, J; Bolhuis, P; Vreede, J; Faccioli, P; Orioli, S; Ravasio, R; Yan, L; Brito, C; Wyart, M; Gkeka, P; Rivalta, I; Palermo, G; Mccammon, J; Panecka-Hofman, J; Wade, R; Di Pizio, A; Niv, M; Nussinov, R; Tsai, C; Jang, H; Padhorny, D; Kozakov, D; Mcleish, T
A Method for Identifying Intermediates
2018 Faccioli, P; Biasini, E
Atomic Detail of Protein Folding Revealed by an Ab Initio Reappraisal of Circular Dichroism
2018 Ianeselli, A; Orioli, S; Spagnolli, G; Faccioli, P; Cupellini, L; Jurinovich, S; Mennucci, B
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding
2018 Wang, F; Orioli, S; Ianeselli, A; Spagnolli, G; a Beccara, S; Gershenson, A; Faccioli, P; Wintrode, P
Predicting Charge Mobility of Organic Semiconductors with Complex Morphology
2018 Segatta, F; Lattanzi, G; Faccioli, P
Transition path theory from biased simulations
2018 Bartolucci, G; Orioli, S; Faccioli, P
Self-consistent calculation of protein folding pathways
2017 Orioli, S; A. Beccara, S; Faccioli, P
All-atom calculation of protein free-energy profiles
2017 Orioli, S; Ianeselli, A; Spagnolli, G; Faccioli, P
Folding Mechanism of Proteins Im7 and Im9: Insight from All-Atom Simulations in Implicit and Explicit Solvent
2016 Wang, F; Cazzolli, G; Wintrode, P; Faccioli, P