Francesco L Gervasio

Insight into the Folding Inhibition of the HIV-1 Protease by a Small Peptide

Massimiliano Bonomi, Francesco L Gervasio, Guido Tiana, 2007, Biophysical journal.

Investigating Cryptic Binding Sites by Molecular Dynamics Simulations.

Francesco L Gervasio, Julien Michel, Gregory R Bowman, 2020, Accounts of chemical research.

Using metadynamics and path collective variables to study ligand binding and induced conformational transitions.

Francesco L Gervasio, Neva Bešker, 2012, Methods in molecular biology.

Metadynamics simulation of prion protein: beta-structure stability and the early stages of misfolding.

Francesco L Gervasio, Riccardo Chelli, Piero Procacci, 2006, Journal of the American Chemical Society.

Conformational changes and gating at the selectivity filter of potassium channels.

Francesco L Gervasio, Michele Parrinello, Carmen Domene, 2008, Journal of the American Chemical Society.

A minimum free energy reaction path for the E2 reaction between fluoro ethane and a fluoride ion.

Alessandro Laio, Francesco L Gervasio, Michele Parrinello, 2004, Journal of the American Chemical Society.

The different flexibility of c-Src and c-Abl kinases regulates the accessibility of a druggable inactive conformation.

Francesco L Gervasio, Silvia Lovera, Nicole Dölker, 2012, Journal of the American Chemical Society.

A Three-Site Mechanism for Agonist/Antagonist Selective Binding to Vasopressin Receptors.

Francesco L Gervasio, Ronan Bureau, Noureldin Saleh, 2016, Angewandte Chemie.