Massimo Baroni

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2022 J jnl
An Integrated Machine Learning Model To Spot Peptide Binding Pockets in 3D Protein Screening.
J. Chem. Inf. Model.
Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, Gabriele Cruciani, Orazio Nicolotti
2022 J jnl
CROMATIC:
J. Chem. Inf. Model.
Lydia Siragusa, Gabriele Menna, Fabrizio Buratta, Massimo Baroni, Jenny Desantis, Gabriele Cruciani, Laura Goracci
2022 J jnl
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions.
J. Chem. Inf. Model.
Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, Ida Autiero, Orazio Nicolotti, Gabriele Cruciani
2019 J jnl
First virtual screening and experimental validation of inhibitors targeting GES-5 carbapenemase.
J. Comput. Aided Mol. Des.
Francesca Spyrakis, Pierangelo Bellio, Antonio Quotadamo, Pasquale Linciano, Paolo Benedetti, Giulia D'Arrigo, Massimo Baroni, Laura Cendron, Giuseppe Celenza, Donatella Tondi
2015 J jnl
A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins.
J. Chem. Inf. Model.
Francesca Spyrakis, Paolo Benedetti, Sergio Decherchi, Walter Rocchia, Andrea Cavalli, Stefano Alcaro, Francesco Ortuso, Massimo Baroni, Gabriele Cruciani
2012 J jnl
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation.
J. Chem. Inf. Model.
Simon Cross, Massimo Baroni, Laura Goracci, Gabriele Cruciani
2012 J jnl
GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods.
J. Chem. Inf. Model.
Simon Cross, Francesco Ortuso, Massimo Baroni, Giosuè Costa, Simona Distinto, Federica Moraca, Stefano Alcaro, Gabriele Cruciani
2010 J jnl
FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set.
J. Chem. Inf. Model.
Simon Cross, Massimo Baroni, Emanuele Carosati, Paolo Benedetti, Sérgio Clementi
2010 J jnl
High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields.
J. Chem. Inf. Model.
Simone Sciabola, Robert V. Stanton, James E. J. Mills, Maria M. Flocco, Massimo Baroni, Gabriele Cruciani, Francesca Perruccio, Jonathan S. Mason
2010 J jnl
Molecular Interaction Fields and 3D-QSAR Studies of p53-MDM2 Inhibitors Suggest Additional Features of Ligand-Target Interaction.
J. Chem. Inf. Model.
Cristina Dezi, Andrea Carotti, Matteo Magnani, Massimo Baroni, Alessandro Padova, Gabriele Cruciani, Antonio Macchiarulo, Roberto Pellicciari
2008 J jnl
Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition.
J. Chem. Inf. Model.
Antonio Macchiarulo, Nicola Giacche, Andrea Carotti, Massimo Baroni, Gabriele Cruciani, Roberto Pellicciari
2007 J jnl
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands And Proteins (FLAP): Theory and Application.
J. Chem. Inf. Model.
Massimo Baroni, Gabriele Cruciani, Simone Sciabola, Francesca Perruccio, Jonathan S. Mason