FACCIOLI, PIETRO

FACCIOLI, PIETRO  

DIPARTIMENTO DI FISICA "GIUSEPPE OCCHIALINI"  

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Titolo Tipologia Data di pubblicazione Autori File
Stochastic dynamics and bound states of heavy impurities in a Fermi bath 01 - Articolo su rivista 2022 Faccioli, Pietro +
Target Search of Active Agents Crossing High Energy Barriers 01 - Articolo su rivista 2021 Faccioli, Pietro +
Dominant Reaction Pathways by Quantum Computing 01 - Articolo su rivista 2021 Faccioli, Pietro +
Polymer Physics by Quantum Computing 01 - Articolo su rivista 2021 Faccioli, Pietro +
Slow Escape from a Helical Misfolded State of the Pore-Forming Toxin Cytolysin A 01 - Articolo su rivista 2021 Faccioli, P +
Pharmacological inactivation of the prion protein by targeting a folding intermediate 01 - Articolo su rivista 2021 Faccioli, Pietro +
Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular Dynamics 01 - Articolo su rivista 2020 Faccioli P. +
All-Atom Simulation of HET-s Prion Replication 01 - Articolo su rivista 2020 Pietro Faccioli +
Full atomistic model of prion structure and conversion 01 - Articolo su rivista 2019 Faccioli P. +
Ok google, how could i design therapeutics against prion diseases? 01 - Articolo su rivista 2019 Faccioli P. +
Erratum: All-atom calculation of protein free-energy profiles (Journal of Chemical Physics (2017) 147 (152724) DOI: 10.1063/1.5006039) 99 - Altro 2019 Faccioli, P. +
Allostery in Its Many Disguises: From Theory to Applications 01 - Articolo su rivista 2019 Faccioli, Pietro +
A Method for Identifying Intermediates 06 - Brevetti 2018 Faccioli, P +
Atomic Detail of Protein Folding Revealed by an Ab Initio Reappraisal of Circular Dichroism 01 - Articolo su rivista 2018 Faccioli, Pietro +
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding 01 - Articolo su rivista 2018 Faccioli, Pietro +
Predicting Charge Mobility of Organic Semiconductors with Complex Morphology 01 - Articolo su rivista 2018 Faccioli, Pietro +
Transition path theory from biased simulations 01 - Articolo su rivista 2018 Faccioli, P. +
Self-consistent calculation of protein folding pathways 01 - Articolo su rivista 2017 Faccioli, P. +
All-atom calculation of protein free-energy profiles 01 - Articolo su rivista 2017 Faccioli, P. +
Folding Mechanism of Proteins Im7 and Im9: Insight from All-Atom Simulations in Implicit and Explicit Solvent 01 - Articolo su rivista 2016 Faccioli, Pietro +