Stefano Vanni

Toward accurate coarse-graining approaches for protein and membrane simulations

Michele Cascella, Stefano Vanni, 2015 .

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

Stefano Vanni, Marilisa Neri, Ivano Tavernelli, 2011, PLoS Comput. Biol..

Understanding Conformational Dynamics of Complex Lipid Mixtures Relevant to Biology

Stefano Vanni, Durba Sengupta, Andreas Heuer, 2018, The Journal of Membrane Biology.

Membrane Protein Structure, Function, and Dynamics: a Perspective from Experiments and Theory

Stefano Vanni, Antonios Kolocouris, Daniel Baum, 2015, The Journal of Membrane Biology.

Observation of "ionic lock" formation in molecular dynamics simulations of wild-type beta 1 and beta 2 adrenergic receptors.

Stefano Vanni, Marilisa Neri, Ivano Tavernelli, 2009, Biochemistry.

A conserved protonation-induced switch can trigger "ionic-lock" formation in adrenergic receptors.

Stefano Vanni, Marilisa Neri, Ivano Tavernelli, 2010, Journal of molecular biology.