Maurizio Recanatini - Publications, H-index & Citations

Maurizio Recanatini

University of Bologna

54H指数

237论文数

9.5K被引数

收录论文 105

发表时间

Unveiling the Burden of Drug-Induced Impulsivity: A Network Analysis of the FDA Adverse Event Reporting System

DRUG SAFETY

IF3.8

2024-08-15

OAAI

Fusaroli, Michele; Polizzi, Stefano; Menestrina, Luca; Giunchi, Valentina; Pellegrini, Luca; Raschi, Emanuel; Weintraub, Daniel; Recanatini, Maurizio; Castellani, Gastone; De Ponti, Fabrizio; Poluzzi, Elisabetta

Novel Antiproliferative Chimeric Compounds with Marked Histone Deacetylase Inhibitory Activity (vol 5, pg 973, 2014)

ACS MEDICINAL CHEMISTRY LETTERS

IF4

2024-07-03

OAAI

Giacomini, Elisa; Nebbioso, Angela; Ciotta, Alfonso; Ianni, Cristina; Falchi, Federico; Roberti, Marinella; Tolomeo, Manlio; Grimaudo, Stefania; Di Cristina, Antonietta; Pipitone, Rosaria Maria; Altucci, Lucia; Recanatini, Maurizio

Innovative Strategy toward Mutant CFTR Rescue in Cystic Fibrosis: Design and Synthesis of Thiadiazole Inhibitors of the E3 Ligase RNF5

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2023-07-13

OAAI

Brusa, Irene; Sondo, Elvira; Pesce, Emanuela; Tomati, Valeria; Gioia, Dario; Falchi, Federico; Balboni, Beatrice; Martinez, Jose Antonio Ortega; Veronesi, Marina; Romeo, Elisa; Margaroli, Natasha; Recanatini, Maurizio; Girotto, Stefania; Pedemonte, Nicoletta; Roberti, Marinella; Cavalli, Andrea

Probing the transport of Ni(II) ions through the internal tunnels of the Helicobacter pylori UreDFG multimeric protein complex

JOURNAL OF INORGANIC BIOCHEMISTRY

IF3.2

2021-10-01

PREAI

Masetti, Matteo; Bertazzo, Martina; Recanatini, Maurizio; Ciurli, Stefano; Musiani, Francesco

COVIDrugNet: a network-based web tool to investigate the drugs currently in clinical trial to contrast COVID-19

SCIENTIFIC REPORTS

IF3.9

2021-09-30

OAAI

Menestrina, Luca; Cabrelle, Chiara; Recanatini, Maurizio

Targeting the JAK/STAT Pathway: A Combined Ligand- and Target-Based Approach

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2021-05-17

OAAI

Galvez-Llompart, Maria; Ocello, Riccardo; Rullo, Laura; Stamatakos, Serena; Alessandrini, Irene; Zanni, Riccardo; Tunon, Inaki; Cavalli, Andrea; Candeletti, Sanzio; Masetti, Matteo; Romualdi, Patrizia; Recanatini, Maurizio

Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2020-12-09

OAAI

Ocello, Riccardo; Furini, Simone; Lugli, Francesca; Recanatini, Maurizio; Domene, Carmen; Masetti, Matteo

Targeting the Protein Tunnels of the Urease Accessory Complex: A Theoretical Investigation

MOLECULES

IF4.6

2020-06-24

OAAI

Masetti, Matteo; Falchi, Federico; Gioia, Dario; Recanatini, Maurizio; Ciurli, Stefano; Musiani, Francesco

Drug Research Meets Network Science: Where Are We?

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2020-04-27

OAAI

Recanatini, Maurizio; Cabrelle, Chiara

Exploring Conformational Dynamics of the Extracellular Venus flytrap Domain of the GABAB Receptor: A Path-Metadynamics Study

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2020-04-01

OAAI

Evenseth, Linn S. M.; Ocello, Riccardo; Gabrielsen, Mari; Masetti, Matteo; Recanatini, Maurizio; Sylte, Ingebrigt; Cavalli, Andrea

Multi-target dopamine D3 receptor modulators: Actionable knowledge for drug design from molecular dynamics and machine learning

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2020-02-01

OAAI

Ferraro, Mariarosaria; Decherchi, Sergio; De Simone, Alessio; Recanatini, Maurizio; Cavalli, Andrea; Bottegoni, Giovanni

An Integrated Markov State Model and Path Metadynamics Approach To Characterize Drug Binding Processes

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2019-08-22

PREAI

Bernetti, Mattia; Masetti, Matteo; Recanatini, Maurizio; Amaro, Rommie E.; Cavalli, Andrea

How dynamic docking simulations can help to tackle tough drug targets

FUTURE MEDICINAL CHEMISTRY

IF3.4

2018-12-10

OAAI

Recanatini, Maurizio

Predicting Residence Time and Drug Unbinding Pathway through Scaled Molecular Dynamics

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2018-11-30

PREAI

Schuetz, Doris A.; Bernetti, Mattia; Bertazzo, Martina; Musil, Djordje; Eggenweiler, Hans-Michael; Recanatini, Maurizio; Masetti, Matteo; Ecker, Gerhard F.; Cavalli, Andrea

Binding Residence Time through Scaled Molecular Dynamics: A Prospective Application to hDAAO Inhibitors

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2018-10-19

PREAI

Bernetti, Mattia; Rosini, Elena; Mollica, Luca; Masetti, Matteo; Pollegioni, Loredano; Recanatini, Maurizio; Cavalli, Andrea

Fully Flexible Docking via Reaction-Coordinate-Independent Molecular Dynamics Simulations

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2018-02-09

PREAI

Bertazzo, Martina; Bernetti, Mattia; Recanatini, Maurizio; Masetti, Matteo; Cavalli, Andrea

Dynamic Docking: A Paradigm Shift in Computational Drug Discovery

MOLECULES

IF4.6

2017-11-22

107

OAAI

Gioia, Dario; Bertazzo, Martina; Recanatini, Maurizio; Masetti, Matteo; Cavalli, Andrea

LDH inhibition impacts on heat shock response and induces senescence of hepatocellular carcinoma cells

EUROPEAN JOURNAL OF PHARMACEUTICAL SCIENCES

IF4.7

2017-07-01

OAAI

Manerba, Marcella; Di Ianni, Lorenza; Govoni, Marzia; Roberti, Marinella; Recanatini, Maurizio; Di Stefano, Giuseppina

Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2017-05-30

PREAI

Masetti, Matteo; Musiani, Francesco; Bernetti, Mattia; Falchi, Federico; Cavalli, Andrea; Ciurli, Stefano; Recanatini, Maurizio

Protein Tunnels: The Case of Urease Accessory Proteins

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-04-12

PREAI

Musiani, Francesco; Gioia, Dario; Masetti, Matteo; Falch, Federico; Cavalli, Andrea; Recanatini, Maurizio; Ciurli, Stefano

研究方向