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Stefano Vanni

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Stefano Vanni

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An Atomistic Look into Bio-inspired Nanoparticles and their Molecular Interactions with Cells

Origin of the Spectral Shifts among the Early Intermediates of the Rhodopsin Photocycle

Ion Binding and Internal Hydration in the Multidrug Resistance Secondary Active Transporter NorM Investigated by Molecular Dynamics Simulations

A Closer Look into G Protein Coupled Receptor Activation: X-Ray Crystallography and Long-Scale Molecular Dynamics Simulations

Exploring G-Protein Coupled Receptor Activation with Multiscale Molecular Simulations

Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations