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Author

Massimo Baroni

Observed name: M. Baroni
ORCID: 0000-0003-0866-148X
Observed ORCID: 0000-0003-0866-148X
OpenAlex ID: A5083725137
A Common Reference Framework for Analyzing/Comparing Proteins and Ligands. Fingerprints for Ligands And Proteins (FLAP): Theory and Application
2007 · Massimo Baroni, Gabriele Cruciani, et al. · Journal of Chemical Information and Modeling · 453
Generating Optimal Linear PLS Estimations (GOLPE): An Advanced Chemometric Tool for Handling 3D‐QSAR Problems
1993 · Massimo Baroni, Gabriele Costantino, et al. · Quantitative Structure-Activity Relationships · 378
Predictive ability of regression models. Part I: Standard deviation of prediction errors (SDEP)
1992 · Gabriele Cruciani, Massimo Baroni, et al. · Journal of Chemometrics · 137
Predictive ability of regression models. Part II: Selection of the best predictive PLS model
1992 · Massimo Baroni, Sergio Clementi, et al. · Journal of Chemometrics · 125
Indomethacin-based PROTACs as pan-coronavirus antiviral agents
2021 · Jenny Desantis, Beatrice Mercorelli, et al. · European Journal of Medicinal Chemistry · 102
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FLAP: GRID Molecular Interaction Fields in Virtual Screening. Validation using the DUD Data Set
2010 · Simon Cross, Massimo Baroni, et al. · Journal of Chemical Information and Modeling · 102
BioGPS: Navigating biological space to predict polypharmacology, off-targeting, and selectivity
2015 · Lydia Siragusa, Simon Cross, et al. · Proteins Structure Function and Bioinformatics · 96
GRID-Based Three-Dimensional Pharmacophores I: FLAPpharm, a Novel Approach for Pharmacophore Elucidation
2012 · Simon Cross, Massimo Baroni, et al. · Journal of Chemical Information and Modeling · 92
High-Throughput Virtual Screening of Proteins Using GRID Molecular Interaction Fields
2009 · Simone Sciabola, Robert V. Stanton, et al. · Journal of Chemical Information and Modeling · 82
D‐Optimal Designs in QSAR
1993 · Massimo Baroni, Sergio Clementi, et al. · Quantitative Structure-Activity Relationships · 79
Analytical and computational workflow for in-depth analysis of oxidized complex lipids in blood plasma
2022 · Angela Criscuolo, Palina Nepachalovich, et al. · Nature Communications · 73
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A Pipeline To Enhance Ligand Virtual Screening: Integrating Molecular Dynamics and Fingerprints for Ligand and Proteins
2015 · Francesca Spyrakis, Paolo Benedetti, et al. · Journal of Chemical Information and Modeling · 72
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Peptide studies by means of principal properties of amino acids derived from MIF descriptors
2004 · Gabriele Cruciani, Massimo Baroni, et al. · Journal of Chemometrics · 70
Conformer- and Alignment-Independent Model for Predicting Structurally Diverse Competitive CYP2C9 Inhibitors
2004 · Lovisa Afzelius, Ismael Zamora, et al. · Journal of Medicinal Chemistry · 54
Virtual Screening for Novel Openers of Pancreatic KATP Channels
2007 · Emanuele Carosati, Raimund Mannhold, et al. · Journal of Medicinal Chemistry · 47
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions
2017 · Gabriele Cruciani, Nicolò Milani, et al. · Journal of Medicinal Chemistry · 46
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Exposition and reactivity optimization to predict sites of metabolism in chemicals
2012 · Gabriele Cruciani, Massimo Baroni, et al. · Drug Discovery Today Technologies · 46
Comparison of Ligand-Based and Structure-Based 3D-QSAR Approaches: A Case Study on (Aryl-)Bridged 2-Aminobenzonitriles Inhibiting HIV-1 Reverse Transcriptase
2005 · Simone Sciabola, Emanuele Carosati, et al. · Journal of Medicinal Chemistry · 45
Flavin Monooxygenase Metabolism: Why Medicinal Chemists Should Matter
2014 · Gabriele Cruciani, Aurora Valeri, et al. · Journal of Medicinal Chemistry · 42
GRID-Based Three-Dimensional Pharmacophores II: PharmBench, a Benchmark Data Set for Evaluating Pharmacophore Elucidation Methods
2012 · Simon Cross, Francesco Ortuso, et al. · Journal of Chemical Information and Modeling · 41
Chemometric Studies on the Bactericidal Activity of Quinolones via an Extended VolSurf Approach
2004 · Giovanni Cianchetta, Raimund Mannhold, et al. · Journal of Medicinal Chemistry · 40
Comparison of Chemometric Models for QSAR
1990 · Gabriele Cruciani, Massimo Baroni, et al. · Quantitative Structure-Activity Relationships · 35
Principal component analysis of some oxidative stress parameters and their relationships in hemodialytic and transplanted patients
2005 · F. Antolini, F. Valente, et al. · Clinica Chimica Acta · 31
Targeting the Conformational Transitions of MDM2 and MDMX: Insights into Dissimilarities and Similarities of p53 Recognition
2008 · Antonio Macchiarulo, Nicola Giacchè, et al. · Journal of Chemical Information and Modeling · 29
Novel TOPP descriptors in 3D-QSAR analysis of apoptosis inducing 4-aryl-4H-chromenes: Comparison versus other 2D- and 3D-descriptors
2007 · Simone Sciabola, Emanuele Carosati, et al. · Bioorganic & Medicinal Chemistry · 28
Works count: 62
Citation count: 2,613
H-index: 26
I10-index: 37
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