BEN MARIEM, OMAR
BEN MARIEM, OMAR
Dipartimento di Scienze Farmacologiche e Biomolecolari Rodolfo Paoletti
Modulating mAbs Function through Glycosylation and Isotype: A Molecular Dynamics Perspective
2026 D. Bianchi, S. Saporiti, O. Ben Mariem, F. Centola, I. Eberini
Molecular modeling tools for protein structures study - Aphafold applications
2026 O. Ben Mariem
Targeting Monocarboxylate Transporters to Overcome Metabolic Plasticity in Melanoma
2026 O. Ben Mariem, F. Strada, D. Bianchi, L. Palazzolo, F. Fontana, I. Eberini
Structural determinants of IgG1-FcγRIIIa interaction: a comprehensive computational study
2026 D. Bianchi, S. Saporiti, W. Palinsky, O. Ben Mariem, U. Guerrini, M. Rossi, F. Centola, I. Eberini
Computational dissection of the cooperative effects of Fc glycosylation and light chain isotype on IgG1::FcγRIIIa recognition
2026 D. Bianchi, S. Saporiti, W. Palinsky, O. Ben Mariem, U. Guerrini, M. Rossi, F. Centola, I. Eberini
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
Approccio in silico per la valutazione dei singoli composti
2026 L. Palazzolo, O. Ben Mariem, I. Eberini
Molecular modeling tools for protein structures study
2026 O. Ben Mariem
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
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
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
Highly Efficient One-Pot Bi-Enzymatic Cascade to 5-MeO-Tryptamine
2025 B. Rassati, J. Reusser, L. Robustini, O. Ben Mariem, A. Pavlova, I. Eberini, F. Paradisi
IN SILICO CHARACTERIZATION OF THE RECOGNITION MECHANISM OF RIBOFLAVIN TRANSPORTERS RFVT1, RFVT2, AND RFVT3, AND ORGANIC CATION TRANSPORTERS OCTN1 AND OCTN2
2024 O. Ben Mariem
In silico description of OCTN1 recognition mechanism and the role of sodium in substrate binding
2024 O. BEN MARIEM, L. Palazzolo, U. Guerrini, T. Laurenzi, D. Bianchi, Y. Wei, I. Eberini
In silico description of OCTN1 recognition mechanism and the role of sodium in substrate binding
2024 O. Ben Mariem, L. Palazzolo, U. Guerrini, T. Laurenzi, D. Bianchi, Y. Wei, I. Eberini
In Silico Description of the Direct Inhibition Mechanism of Endothelial Lipase by ANGPTL3
2024 L. Montavoci, O. Ben Mariem, S. Saporiti, T. Laurenzi, L. Palazzolo, A.F. Ossoli, U. Guerrini, L. Calabresi, I. Eberini
Investigation of in silico studies for cytochrome P450 isoforms specificity
2024 Y. Wei, L. Palazzolo, O. Ben Mariem, D. Bianchi, T. Laurenzi, U. Guerrini, I. Eberini
Modelli QSAR e Approcci Read-Across: Strumenti Fondamentali per la Valutazione del Rischio
2024 O. Ben Mariem, L. Palazzolo, I. Eberini
Atomistic description of the OCTN1 recognition mechanism via in silico methods
2024 O. Ben Mariem, L. Palazzolo, B. Torre, Y. Wei, D. Bianchi, U. Guerrini, T. Laurenzi, S. Saporiti, E. De Fabiani, L. Pochini, C. Indiveri, I. Eberini