Francesco L. Gervasio

Francesco L. Gervasio is a Professor in the Department of CHEM at University College London. His research focuses on Physical Chemistry and Chemical Physics. His profile page highlights work related to 'Discovery.' For further details, visit his website at https://profiles.ucl.ac.uk/36500-francesco-luigi-gervasio or contact him via email at f.l.gervasio@ucl.ac.uk.

Francesco Luigi Gervasio is a Professor of Pharmaceutical Sciences at the University of Geneva and Professor of Chemistry at UCL. His research focuses on computational chemistry, molecular dynamics, and biophysics, with an emphasis on understanding protein dynamics, signaling proteins, and conformational changes. He explores the molecular mechanisms of drug-target interactions, allostery, and protein folding using enhanced sampling techniques such as metadynamics. His work addresses the free energy landscapes of biological systems, including the role of protein loops, kinase dynamics, and cryptic binding sites. Gervasio's research contributes to the development of computational tools for drug discovery and the elucidation of complex biological processes.