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Miriana Di Stefano

Showing results (1-10 of 24) with videos related to

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Molecules (Basel, Switzerland)|September 10, 2021
Recent Advances in In Silico Target FishingSalvatore Galati, Miriana Di Stefano, Elisa Martinelli, et al.
Journal of Chemical Information and Modeling|June 26, 2023
MolBook UNIPI─Create, Manage, Analyze, and Share Your Chemical Data for FreeSalvatore Galati, Miriana Di Stefano, Marco Macchia, et al.
International Journal of Molecular Sciences|February 26, 2022
VenomPred: A Machine Learning Based Platform for Molecular Toxicity PredictionsSalvatore Galati, Miriana Di Stefano, Elisa Martinelli, et al.
International Journal of Pharmaceutics|October 10, 2024
WaSPred: A reliable AI-based water solubility predictor for small moleculesMiriana Di Stefano, Salvatore Galati, Chiara Lonzi, et al.
International Journal of Molecular Sciences|October 16, 2025
Methods for Assessing MAGL Enzymatic Activity: An Extensive Review of Past and Emerging ApproachesGiulia Bononi, Eva Landucci, Miriana Di Stefano, et al.
Journal of Chemical Information and Modeling|October 13, 2025
ADvisor: An Open-Source Tool for Applicability Domain Definition and Optimization in Molecular Predictive ModelingLisa Piazza, Clarissa Poles, Giulia Bononi, et al.
Journal of Chemical Information and Modeling|December 4, 2025
ProSECFPs: A Novel Fingerprint-Based Protein Representation Method for Missense Mutation Pathogenicity PredictionClarissa Poles, Miriana Di Stefano, Lisa Piazza, et al.
Molecules (Basel, Switzerland)|June 13, 2025
Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing CompoundMiriana Di Stefano, Maria Ghilardi, Clarissa Poles, et al.
Molecules (Basel, Switzerland)|December 30, 2020
Discovery of Monoacylglycerol Lipase (MAGL) Inhibitors Based on a Pharmacophore-Guided Virtual Screening StudyVibhu Jha, Marzia Biagi, Valeria Spinelli, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|June 12, 2024
Watermelon: setup and validation of an <i>in silico</i> fragment-based approachMiriana Di Stefano, Salvatore Galati, Lisa Piazza, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Molecules (Basel, Switzerland)|September 10, 2021
Recent Advances in In Silico Target FishingSalvatore Galati, Miriana Di Stefano, Elisa Martinelli, et al.
Journal of Chemical Information and Modeling|June 26, 2023
MolBook UNIPI─Create, Manage, Analyze, and Share Your Chemical Data for FreeSalvatore Galati, Miriana Di Stefano, Marco Macchia, et al.
International Journal of Molecular Sciences|February 26, 2022
VenomPred: A Machine Learning Based Platform for Molecular Toxicity PredictionsSalvatore Galati, Miriana Di Stefano, Elisa Martinelli, et al.
International Journal of Pharmaceutics|October 10, 2024
WaSPred: A reliable AI-based water solubility predictor for small moleculesMiriana Di Stefano, Salvatore Galati, Chiara Lonzi, et al.
International Journal of Molecular Sciences|October 16, 2025
Methods for Assessing MAGL Enzymatic Activity: An Extensive Review of Past and Emerging ApproachesGiulia Bononi, Eva Landucci, Miriana Di Stefano, et al.
Journal of Chemical Information and Modeling|October 13, 2025
ADvisor: An Open-Source Tool for Applicability Domain Definition and Optimization in Molecular Predictive ModelingLisa Piazza, Clarissa Poles, Giulia Bononi, et al.
Journal of Chemical Information and Modeling|December 4, 2025
ProSECFPs: A Novel Fingerprint-Based Protein Representation Method for Missense Mutation Pathogenicity PredictionClarissa Poles, Miriana Di Stefano, Lisa Piazza, et al.
Molecules (Basel, Switzerland)|June 13, 2025
Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing CompoundMiriana Di Stefano, Maria Ghilardi, Clarissa Poles, et al.
Molecules (Basel, Switzerland)|December 30, 2020
Discovery of Monoacylglycerol Lipase (MAGL) Inhibitors Based on a Pharmacophore-Guided Virtual Screening StudyVibhu Jha, Marzia Biagi, Valeria Spinelli, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|June 12, 2024
Watermelon: setup and validation of an <i>in silico</i> fragment-based approachMiriana Di Stefano, Salvatore Galati, Lisa Piazza, et al.
Pageof 3