CAVALIERI, GABRIELE

CAVALIERI, GABRIELE  

Dipartimento di Ingegneria e Architettura  

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Titolo Data di pubblicazione Autori File
Beyond the Veil: Free Energy Profiles and Partition Coefficients for Antimelanoma Drugs in Self-Assembled Nanomicelles via COSMOmic and Atomistic Molecular Dynamics Simulations 1-gen-2024 Mio, AndreaMarson, DomenicoCavalieri, GabrieleFermeglia, MaurizioLaurini, ErikPricl, Sabrina
Biophysical and docking study on the interaction of anticancer drugs encorafenib and binimetinib with human serum albumin 1-gen-2023 Cavalieri, GabrielePettorosso, LorenzoLaurini, ErikPricl, Sabrina +
Into the Groove: A Multitechnique Insight into the DNA–Vemurafenib Interaction 1-gen-2024 Gabriele CavalieriDomenico MarsonErik LauriniSabrina Pricl +
Molecular Ballet: Investigating the Complex Interaction between Self-Assembling Dendrimers and Human Serum Albumin via Computational and Experimental Methods 1-gen-2024 Cavalieri, GabrieleMarson, DomenicoFelluga, FulviaLaurini, ErikPricl, Sabrina +
Molecular insights into the binding of human serum albumin to charged dendritic nanomicelles: A synergistic experimental and in silico approach 1-gen-2025 Cavalieri, GabrieleMarson, DomenicoLaurini, ErikPricl, Sabrina +
Molecular Interactions of Cobimetinib and Vemurafenib with Human Serum Albumin: a Comparative Biophysical and Computational Analysis 1-gen-2025 Cavalieri, GabrieleMarson, DomenicoLaurini, ErikPricl, Sabrina +
Prediction of key properties of molecular (nano)systems for biological and industrial application through HPC-based techniques and experimental validation 19-mar-2026 CAVALIERI, GABRIELE