MASETTI, MATTEO
MASETTI, MATTEO
DIPARTIMENTO DI FARMACIA E BIOTECNOLOGIE
Docenti di ruolo di IIa fascia
A catalytically silent FAAH-1 variant drives anandamide transport in neurons.
2012 Fu J.; Bottegoni G.; Sasso O.; Bertorelli R.; Rocchia W.; Masetti M.; Guijarro A.; Lodola A.; Armirotti A.; Garau G.; Bandiera T.; Reggiani A.; Mor M.; Cavalli A.; Piomelli D.
A ligand-based virtual screening approach to identify small molecules as hERG channel activators
2015 Giacomini, E.; Buonfiglio, R.; Masetti, M.; Wang, Y.; Tseng, G.-N.; Roberti, M.; Recanatini, M.
An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors
2011 Kacker, Puneet; Masetti, Matteo; De Simone, Angela; Bottegoni, Giovanni; Cavalli, Andrea
An automated docking protocol for HERG channel blockers.
2013 Di Martino G. P.; Masetti M.; Ceccarini L.; Cavalli A.; Recanatini M.
An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes
2019 Bernetti M.; Masetti M.; Recanatini M.; Amaro R.E.; Cavalli A.
Applications of metadynamics to protein-ligand docking
2008 A. Cavalli; M. Masetti; M. Recanatini; F.L. Gervasio
Applicazione dell'analisi statistica a studi di docking e virtual screening condotti su Cdk2
2004 Bottegoni G.; Masetti M.; Cavalli A.; Recanatini M.
Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis
2016 Colizzi, Francesco; Masetti, Matteo; Recanatini, Maurizio; Cavalli, Andrea
Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors
2018 Bernetti, Mattia; Rosini, Elena; Mollica, Luca; Masetti, Matteo; Pollegioni, Loredano; Recanatini, Maurizio; Cavalli, Andrea
Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening
2013 R. Buonfiglio; M. Ferraro; F. Falchi; A. Cavalli; M. Masetti; M. Recanatini
Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design
2012 Kacker P.; Masetti M.; Mangold M.; Bottegoni G.; Cavalli A.
Computational design and discovery of "minimally structured" hERG blockers.
2012 Cavalli A.; Buonfiglio R.; Ianni C.; Masetti M.; Ceccarini L.; Caves R.; Chang M.W.; Mitcheson J.S.; Roberti M.; Recanatini M.
Computational drug discovery under RNA times
2022 Bernetti M.; Aguti R.; Bosio S.; Recanatini M.; Masetti M.; Cavalli A.
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields
2020 Ocello R.; Furini S.; Lugli F.; Recanatini M.; Domene C.; Masetti M.
Conformational SERS Classification of K-Ras Point Mutations for Cancer Diagnostics
2017 Morla-Folch, Judit; Gisbert-Quilis, Patricia; Masetti, Matteo; Garcia-Rico, Eduardo; Alvarez-Puebla, Ramon A.; Guerrini, Luca
Covalent Inhibitors of Fatty Acid Amide Hydrolase: A Rationale for the Activity of Piperidine and Piperazine Aryl Ureas
2011 Palermo G.; Branduardi D.; Masetti M.; Lodola A.; Mor M.; Piomelli D.; Cavalli A.; De Vivo M.
Data-Driven Molecular Dynamics: A Multifaceted Challenge
2020 Bernetti, Mattia; Bertazzo, Martina; Masetti, Matteo
Density Functional Studies on the Nazarov Reaction Involving Cyclic Systems.
2006 Cavalli A.; Masetti M.; Recanatini M.; Prandi C.; Guarna A.; Occhiato E.G.
Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data
2017 Masetti, Matteo; Musiani, Francesco; Bernetti, Mattia; Falchi, Federico; Cavalli, Andrea; Ciurli, Stefano; Recanatini, Maurizio
Dynamic Docking: A Paradigm Shift in Computational Drug Discovery
2017 Gioia, Dario; Bertazzo, Martina; Recanatini, Maurizio; Masetti, Matteo; Cavalli, Andrea
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File |
|---|---|---|---|---|---|---|
| A catalytically silent FAAH-1 variant drives anandamide transport in neurons. | Fu J.; Bottegoni G.; Sasso O.; Bertorelli R.; Rocchia W.; Masetti M.; Guijarro A.; Lodola A.; Arm...irotti A.; Garau G.; Bandiera T.; Reggiani A.; Mor M.; Cavalli A.; Piomelli D. | 2012-01-01 | NATURE NEUROSCIENCE | - | 1.01 Articolo in rivista | - |
| A ligand-based virtual screening approach to identify small molecules as hERG channel activators | Giacomini, E.; Buonfiglio, R.; Masetti, M.; Wang, Y.; Tseng, G.-N.; Roberti, M.; Recanatini, M. | 2015-01-01 | COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING | - | 1.01 Articolo in rivista | - |
| An Advanced Multiple Receptor Conformations Virtual Ligand Screening Protocol for the Identification of Novel BACE-1 Inhibitors | Kacker, Puneet; Masetti, Matteo; De Simone, Angela; Bottegoni, Giovanni; Cavalli, Andrea | 2011-01-01 | - | - | 4.03 Poster | - |
| An automated docking protocol for HERG channel blockers. | Di Martino G. P.; Masetti M.; Ceccarini L.; Cavalli A.; Recanatini M. | 2013-01-01 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | - | 1.01 Articolo in rivista | - |
| An Integrated Markov State Model and Path Metadynamics Approach to Characterize Drug Binding Processes | Bernetti M.; Masetti M.; Recanatini M.; Amaro R.E.; Cavalli A. | 2019-01-01 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | - | 1.01 Articolo in rivista | - |
| Applications of metadynamics to protein-ligand docking | A. Cavalli; M. Masetti; M. Recanatini; F.L. Gervasio | 2008-01-01 | - | S.C.I. | 4.01 Contributo in Atti di convegno | - |
| Applicazione dell'analisi statistica a studi di docking e virtual screening condotti su Cdk2 | Bottegoni G.; Masetti M.; Cavalli A.; Recanatini M. | 2004-01-01 | - | s.n | 4.02 Riassunto (Abstract) | - |
| Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis | Colizzi, Francesco; Masetti, Matteo; Recanatini, Maurizio; Cavalli, Andrea | 2016-01-01 | THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS | - | 1.01 Articolo in rivista | - |
| Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors | Bernetti, Mattia; Rosini, Elena; Mollica, Luca; Masetti, Matteo; Pollegioni, Loredano; Recanatini..., Maurizio; Cavalli, Andrea | 2018-01-01 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | - | 1.01 Articolo in rivista | - |
| Collecting and assessing human lactate dehydrogenase-A conformations for structure-based virtual screening | R. Buonfiglio; M. Ferraro; F. Falchi; A. Cavalli; M. Masetti; M. Recanatini | 2013-01-01 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | - | 1.01 Articolo in rivista | - |
| Combining Dyad Protonation and Active Site Plasticity in BACE-1 Structure-Based Drug Design | Kacker P.; Masetti M.; Mangold M.; Bottegoni G.; Cavalli A. | 2012-01-01 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | - | 1.01 Articolo in rivista | - |
| Computational design and discovery of "minimally structured" hERG blockers. | Cavalli A.; Buonfiglio R.; Ianni C.; Masetti M.; Ceccarini L.; Caves R.; Chang M.W.; Mitcheson J....S.; Roberti M.; Recanatini M. | 2012-01-01 | JOURNAL OF MEDICINAL CHEMISTRY | - | 1.01 Articolo in rivista | - |
| Computational drug discovery under RNA times | Bernetti M.; Aguti R.; Bosio S.; Recanatini M.; Masetti M.; Cavalli A. | 2022-01-01 | QRB DISCOVERY | - | 1.01 Articolo in rivista | - |
| Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields | Ocello R.; Furini S.; Lugli F.; Recanatini M.; Domene C.; Masetti M. | 2020-01-01 | JOURNAL OF CHEMICAL INFORMATION AND MODELING | - | 1.01 Articolo in rivista | - |
| Conformational SERS Classification of K-Ras Point Mutations for Cancer Diagnostics | Morla-Folch, Judit; Gisbert-Quilis, Patricia; Masetti, Matteo; Garcia-Rico, Eduardo; Alvarez-Pueb...la, Ramon A.; Guerrini, Luca | 2017-01-01 | ANGEWANDTE CHEMIE. INTERNATIONAL EDITION | - | 1.01 Articolo in rivista | - |
| Covalent Inhibitors of Fatty Acid Amide Hydrolase: A Rationale for the Activity of Piperidine and Piperazine Aryl Ureas | Palermo G.; Branduardi D.; Masetti M.; Lodola A.; Mor M.; Piomelli D.; Cavalli A.; De Vivo M. | 2011-01-01 | JOURNAL OF MEDICINAL CHEMISTRY | - | 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 |
| Density Functional Studies on the Nazarov Reaction Involving Cyclic Systems. | Cavalli A.; Masetti M.; Recanatini M.; Prandi C.; Guarna A.; Occhiato E.G. | 2006-01-01 | CHEMISTRY-A EUROPEAN JOURNAL | - | 1.01 Articolo in rivista | - |
| Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data | Masetti, Matteo; Musiani, Francesco; Bernetti, Mattia; Falchi, Federico; Cavalli, Andrea; Ciurli,... Stefano; Recanatini, Maurizio | 2017-01-01 | JOURNAL OF COMPUTATIONAL CHEMISTRY | - | 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 |