MASETTI, MATTEO

MASETTI, MATTEO  

DIPARTIMENTO DI FARMACIA E BIOTECNOLOGIE  

Docenti di ruolo di IIa fascia  

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Risultati 1 - 20 di 59 (tempo di esecuzione: 0.028 secondi).
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 -
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 -
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 -
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
Enhanced Molecular Dynamics Simulations of Intrinsically Disordered Proteins Masetti, Matteo; Bernetti, Mattia; Cavalli, Andrea 2020-01-01 - Humana 2.01 Capitolo / saggio in libro -
Enhanced sampling methods in drug design Rocchia W.; Masetti M.; Cavalli A. 2012-01-01 - RSC Publishing 2.01 Capitolo / saggio in libro -
Exploring complex protein-ligand recognition mechanisms with coarse metadynamics Masetti M.; Cavalli A.; Recanatini M.; Gervasio F. L. 2009-01-01 JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - 1.01 Articolo in rivista -