EBERINI, IVANO
EBERINI, IVANO
Dipartimento di Scienze Farmacologiche e Biomolecolari Rodolfo Paoletti
Mechanistic Insights into Lysine Cyclodeaminase Catalysis
2026 Y. Wei, U. Guerrini, I. Eberini
Structure-based modeling reveals molecular basis for CYP153A6’s novel activity toward toluene derivatives
2026 Y. Wei, S. Donzella, S. Foiadelli, F. Molinari, U. Guerrini, I. Eberini
Identification of neuronatin as a SERCA2b regulin-like protein and assessment of its aggregation propensity via coarse grained simulations
2026 O. Ben Mariem, L. Coppi, E. De Fabiani, I. Eberini, M. Crestani
Antigen binding triggers long-range conformational changes in monoclonal antibodies
2026 D. Bianchi, S. Saporiti, W. Palinsky, O. Ben Mariem, M. Rossi, I. Eberini, F. Centola
Modulating mAbs Function through Glycosylation and Isotype: A Molecular Dynamics Perspective
2026 D. Bianchi, S. Saporiti, O. Ben Mariem, F. Centola, I. Eberini
In silico screening and preclinical validation identify bavisant as a therapeutic candidate for multiple sclerosis
2026 N. Gacem, S. Bezukladova, F. Windener, T. Karam, L. Ottoboni, E. Brambilla, F. Ruffini, K. Soman, B. Garcia-Diaz, M.J.F. Levy, Q. Cui, A. Formato, C. Deboux, J. Chazot, R. Panic, S. Albrecht, E.N. Yilmaz, R.G. González, I. Eberini, S. Olla, A. Bresciani, N. Goebels, F. Zipp, C. Agresti, J. Antel, A.B. Evercooren, T. Kuhlmann, S.E. Baranzini, P. Panina-Bordignon, B. Nait-Oumesmar, G. Martino
Predicting acute developmental toxicity of chemicals in embryos of the African clawed frog (Xenopus laevis): Calibration and validation of regression-based quantitative structure activity relationship models for hazard assessment of chemicals in anuran amphibians
2026 C. Novello, M.R. Di Nicola, J.L. Cm Dorne, E. Colombo, E.L. Viganò, M.E. Ortiz-Santaliestra, N. Kramer, E. Carnesecchi, A.M. Steinbach, I. Eberini, A. Williams, E. Benfenati, A. Roncaglioni
Structural Insights into CYP3A4–P-gp Interactions and Their Role in Personalized Autoimmune Drug Therapy
2025 Y. Wei, U. Guerrini, I. Eberini
Computational Analysis and Prediction of CYP1A2-Related Toxicants for Safer Drug Discovery
2025 Y. Wei, U. Guerrini, I. Eberini
Benchmarking and Consensus Ranking of Inverse Folding Models for Protein-Ligand Interface Design
2025 Y. Wei, U. Guerrini, I. Eberini
AI Tools in Support of Teaching and Learning
2025 I. Eberini, M. Bove
Computational Strategies for Engineering Non-Heme and Heme Iron-Dependent Enzymes
2025 Y. Wei, U. Guerrini, F. Molinari, I. Eberini
In silico-identified putative inhibitors of paraspeckle assembly induce cell death by apoptosis in Multiple Myeloma cells and lead to the activation of the cGAS/STING pathway.
2025 V. Traini, D. Ronchetti, G. Fabbiano, I. Silvestris, N. Puccio, F. Torricelli, V. Manicardi, M. Barbieri, F. Colombo, L. Porretti, Y. Torrente, I. Eberini, F. Passamonti, N. Bolli, A. Neri, E. Taiana
In silico investigation of mAbs conformational changes upon antigen binding: impact of glycosylation and light chain isotype
2025 D. Bianchi, O. Ben Mariem, L. Palazzolo, U. Guerrini, F. Centola, M. Rossi, S. Saporiti, I. Eberini
The Study of Biochemistry in Italian Universities: a Survey Promoted by GD SIB
2025 A. Marabotti, I. Eberini, M. Genova, F. Mensitieri, F. Malatesta
CypEGAT: A Deep Learning Framework Integrating Protein Language Model and Graph Attention Networks for Enhanced CYP450s Substrate Prediction
2025 Y. Wei, U. Guerrini, I. Eberini
Correlation Between CYP1A2 Genetic Polymorphism and Drug Response
2025 Y. Wei, U. Guerrini, I. Eberini
Limonene monooxygenases Molecular Modeling
2025 Y. Wei, I. Eberini, F. Molinari
The Use of Machine Learning in Human Cytochrome P450s Substrate Prediction
2025 Y. Wei, U. Guerrini, I. Eberini
Structural determinants of IgG1-FcγRIIIa interaction: A comprehensive computational study
2025 D. Bianchi, S. Saporiti, W. Palinsky, O. Ben Mariem, U. Guerrini, M. Rossi, F. Centola, I. Eberini