Sfoglia per Autore FACCIOLI, PIETRO
RNA folding pathways from all-atom simulations with a variationally improved history-dependent bias
2023 Lazzeri, G; Micheletti, C; Pasquali, S; Faccioli, P
Functional, pathogenic, and pharmacological roles of protein folding intermediates
2023 Biasini, E; Faccioli, P
Survival strategies of artificial active agents
2023 Zanovello, L; Loffler, R; Caraglio, M; Franosch, T; Hanczyc, M; Faccioli, P
Quantum-inspired encoding enhances stochastic sampling of soft matter systems
2023 Slongo, F; Hauke, P; Faccioli, P; Micheletti, C
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
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods
2022 Roder, K; Stirnemann, G; Faccioli, P; Pasquali, S
Sampling rare conformational transitions with a quantum computer
2022 Ghamari, D; Hauke, P; Covino, R; Faccioli, P
Long-range allostery mediates the regulation of plasminogen activator inhibitor-1 by cell adhesion factor vitronectin
2022 Kihn, K; Marchiori, E; Spagnolli, G; Boldrini, A; Terruzzi, L; Lawrence, D; Gershenson, A; Faccioli, P; Wintrode, P
Polymer Physics by Quantum Computing
2021 Micheletti, C; Hauke, P; Faccioli, P
How Theoretical Nuclear Physics Can Help Discover New Drugs
2021 Faccioli, P
Dominant Reaction Pathways by Quantum Computing
2021 Hauke, P; Mattiotti, G; Faccioli, P
Target Search of Active Agents Crossing High Energy Barriers
2021 Zanovello, L; Caraglio, M; Franosch, T; 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
Optimal navigation strategy of active Brownian particles in target-search problems
2021 Zanovello, L; Faccioli, P; Franosch, T; Caraglio, M
Successes and challenges in simulating the folding of large proteins
2020 Gershenson, A; Gosavi, S; Faccioli, P; Wintrode, P
All-Atom Simulation of HET-s Prion Replication
2020 Terruzzi, L; Spagnolli, G; Boldrini, A; Requena, J; Biasini, E; Faccioli, P
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular Dynamics
2020 Bondanza, M; Cupellini, L; Faccioli, P; Mennucci, B
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
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
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