Gabriele Cruciani (G Cruciani)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 23

Top Topics

Mass Spectrometry

Machine Learning

Top Venues

Analytical chemistry

Journal of medicinal chemistry

Journal of chemical information and modeling

Chemical research in toxicology

This page only lists publications with an associated author ORCID identifier.

Publications

Andrea Venturi, Stefano Di Bona, Jenny Desantis, Michela Eleuteri, Matteo Bartalucci, Massimo Baroni, Paolo Benedetti, Laura Goracci, Gabriele Cruciani
Between Theory and Practice: Computational/Experimental Integrated Approaches to Understand the Solubility and Lipophilicity of PROTACs. Journal of medicinal chemistry (2024)
Laura Goracci, Paolo Tiberi, Stefano Di Bona, Stefano Bonciarelli, Giovanna Ilaria Passeri, Marta Piroddi, Simone Moretti, Claudia Volpi, Ismael Zamora, Gabriele Cruciani
MARS: A Multipurpose Software for Untargeted LC-MS-Based Metabolomics and Exposomics. Analytical chemistry 96 (4) (2024)
Laura Goracci, Paolo Tiberi, Stefano Di Bona, Stefano Bonciarelli, Giovanna Ilaria Passeri, Marta Piroddi, Simone Moretti, Claudia Volpi, Ismael Zamora, Gabriele Cruciani
MARS: A Multipurpose Software for Untargeted LC-MS-Based Metabolomics and Exposomics. Analytical chemistry 96 (4) (2024)
Laura Goracci, Paolo Tiberi, Stefano Di Bona, Stefano Bonciarelli, Giovanna Ilaria Passeri, Marta Piroddi, Simone Moretti, Claudia Volpi, Ismael Zamora, Gabriele Cruciani
MARS: A Multipurpose Software for Untargeted LC-MS-Based Metabolomics and Exposomics. Analytical chemistry (2024)
Laura Goracci, Paolo Tiberi, Stefano Di Bona, Stefano Bonciarelli, Giovanna Ilaria Passeri, Marta Piroddi, Simone Moretti, Claudia Volpi, Ismael Zamora, Gabriele Cruciani
MARS: A Multipurpose Software for Untargeted LC-MS-Based Metabolomics and Exposomics. Analytical chemistry 96 (4) (2024)
Laura Goracci, Paolo Tiberi, Stefano Di Bona, Stefano Bonciarelli, Giovanna Ilaria Passeri, Marta Piroddi, Simone Moretti, Claudia Volpi, Ismael Zamora, Gabriele Cruciani
MARS: A Multipurpose Software for Untargeted LC-MS-Based Metabolomics and Exposomics. Analytical chemistry 96 (4) (2024)
Laura Goracci, Paolo Tiberi, Stefano Di Bona, Stefano Bonciarelli, Giovanna Ilaria Passeri, Marta Piroddi, Simone Moretti, Claudia Volpi, Ismael Zamora, Gabriele Cruciani
MARS: A Multipurpose Software for Untargeted LC-MS-Based Metabolomics and Exposomics. Analytical chemistry 96 (4) (2024)
Beatrice Castellani, Michela Eleuteri, Stefano Di Bona, Gabriele Cruciani, Jenny Desantis, Laura Goracci
VHL-Modified PROteolysis TArgeting Chimeras (PROTACs) as a Strategy to Evade Metabolic Degradation in In Vitro Applications. Journal of medicinal chemistry (2023)
Loriano Storchi, Gabriele Cruciani, Simon Cross
DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction. Journal of chemical information and modeling (2023)
Simon Cross, Gabriele Cruciani
FragExplorer: GRID-Based Fragment Growing and Replacement. Journal of chemical information and modeling 62 (5) (2022)
Lydia Siragusa, Gabriele Menna, Fabrizio Buratta, Massimo Baroni, Jenny Desantis, Gabriele Cruciani, Laura Goracci
CROMATIC: Cro ss-Relationship Ma p of Cavi ti es from C oronaviruses. Journal of chemical information and modeling 62 (12) (2022)
Daniela Trisciuzzi, Lydia Siragusa, Massimo Baroni, Ida Autiero, Nicolotti Orazio, Gabriele Cruciani
Getting Insights into Structural and Energetic Properties of Reciprocal Peptide-Protein Interactions. Journal of chemical information and modeling 62 (4) (2022)
Angela Criscuolo, Palina Nepachalovich, Diego Fernando Garcia-Del Rio, Mike Lange, Zhixu Ni, Massimo Baroni, Gabriele Cruciani, Laura Goracci, Matthias Blüher, Maria Fedorova
Analytical and computational workflow for in-depth analysis of oxidized complex lipids in blood plasma. Nature communications 13 (1) (2022)
Desiree Bartolini, Anna Maria Stabile, Carmine Vacca, Alessandra Pistilli, Mario Rende, Antimo Gioiello, Gabriele Cruciani, Francesco Galli
Endoplasmic reticulum stress and NF-kB activation in SARS-CoV-2 infected cells and their response to antiviral therapy. IUBMB life (2021)
Sara Tortorella, Emanuele Carosati, Giulia Sorbi, Giovanni Bocci, Simon Cross, Gabriele Cruciani, Loriano Storchi
Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications. Journal of computational chemistry 42 (29) (2021)
Laura Goracci, Jenny Desantis, Aurora Valeri, Beatrice Castellani, Michela Eleuteri, Gabriele Cruciani
Understanding the Metabolism of Proteolysis Targeting Chimeras (PROTACs): The Next Step toward Pharmaceutical Applications. Journal of medicinal chemistry 63 (20) (2020)
Laura Goracci, Aurora Valeri, Simone Sciabola, Michael D Aleo, Wolfgang Moritz, Jan Lichtenberg, Gabriele Cruciani
A Novel Lipidomics-Based Approach to Evaluating the Risk of Clinical Hepatotoxicity Potential of Drugs in 3D Human Microtissues. Chemical research in toxicology 33 (1) (2019)
Giorgia La Barbera, Michela Antonelli, Chiara Cavaliere, Gabriele Cruciani, Laura Goracci, Carmela Maria Montone, Susy Piovesana, Aldo Laganà, Anna Laura Capriotti
Delving into the Polar Lipidome by Optimized Chromatographic Separation, High-Resolution Mass Spectrometry, and Comprehensive Identification with Lipostar: Microalgae as Case Study. Analytical chemistry 90 (20) (2018)
M Ceccarelli, B Wagner, R Alvarez-Sánchez, Gabriele Cruciani, Laura Goracci
Use of the Distribution Coefficient in Brain Polar Lipids for the Assessment of Drug-Induced Phospholipidosis Risk. Chemical research in toxicology 30 (5) (2017)
Laura Goracci, Sara Tortorella, Paolo Tiberi, Roberto Maria Pellegrino, Alessandra Di Veroli, Aurora Valeri, Gabriele Cruciani
Lipostar, a Comprehensive Platform-Neutral Cheminformatics Tool for Lipidomics. Analytical chemistry 89 (11) (2017)
Gabriele Cruciani, Nicoló Milani, Paolo Benedetti, Susan Lepri, Lucia Cesarini, Massimo Baroni, Francesca Spyrakis, Sara Tortorella, Edoardo Mosconi, Laura Goracci
From Experiments to a Fast Easy-to-Use Computational Methodology to Predict Human Aldehyde Oxidase Selectivity and Metabolic Reactions. Journal of medicinal chemistry 61 (1) (2017)
Lydia Siragusa, Rosaria Luciani, Chiara Borsari, Stefania Ferrari, Maria Paola Costi, Gabriele Cruciani, Francesca Spyrakis
Comparing Drug Images and Repurposing Drugs with BioGPS and FLAPdock: The Thymidylate Synthase Case. ChemMedChem 11 (15) (2016)
Federica Buonerba, Susan Lepri, Laura Goracci, Bryan D Schindler, Susan M Seo, Glenn W Kaatz, Gabriele Cruciani
Improved Potency of Indole-Based NorA Efflux Pump Inhibitors: From Serendipity toward Rational Design and Development. Journal of medicinal chemistry 60 (1) (2016)