BERTAZZO, MARTINA

BERTAZZO, MARTINA  

DIPARTIMENTO DI FARMACIA E BIOTECNOLOGIE  

Dottorandi  

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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.011 secondi).
Titolo Autore(i) Anno Periodico Editore Tipo File
Probabilistic Pocket Druggability Prediction via One-Class Learning Riccardo Aguti; Erika Gardini; Martina Bertazzo; Sergio Decherchi; Andrea Cavalli 2022-01-01 FRONTIERS IN PHARMACOLOGY - 1.01 Articolo in rivista fphar-13-870479.pdf
Machine Learning and Enhanced Sampling Simulations for Computing the Potential of Mean Force and Standard Binding Free Energy Bertazzo M.; Gobbo D.; Decherchi S.; Cavalli A. 2021-01-01 JOURNAL OF CHEMICAL THEORY AND COMPUTATION - 1.01 Articolo in rivista Bertazzo_etal2021.pdf
Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex Masetti, Matteo; Bertazzo, Martina; Recanatini, Maurizio; Ciurli, Stefano; Musiani, Francesco 2021-01-01 JOURNAL OF INORGANIC BIOCHEMISTRY - 1.01 Articolo in rivista -
Data-Driven Molecular Dynamics: A Multifaceted Challenge Bernetti, Mattia; Bertazzo, Martina; Masetti, Matteo 2020-01-01 PHARMACEUTICALS - 1.01 Articolo in rivista 2020_bernetti.pdf
Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics Schuetz, Doris A.; Bernetti, Mattia; Bertazzo, Martina; Musil, Djordje; Eggenweiler, Hans-Michael...; Recanatini, Maurizio; Masetti, Matteo*; Ecker, Gerhard F.; Cavalli, Andrea 2019-01-01 JOURNAL OF CHEMICAL INFORMATION AND MODELING - 1.01 Articolo in rivista -
Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations Bertazzo, Martina; Bernetti, Mattia; Recanatini, Maurizio; Masetti, Matteo; Cavalli, Andrea 2018-01-01 JOURNAL OF CHEMICAL INFORMATION AND MODELING - 1.01 Articolo in rivista -
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery Gioia, Dario; Bertazzo, Martina; Recanatini, Maurizio; Masetti, Matteo; Cavalli, Andrea 2017-01-01 MOLECULES - 1.01 Articolo in rivista 2017_gioia_molecules.pdf