Zurich, Zurich, Switzerland
PhD in computational biology with research background in Molecular Dynamics and in-silico virtual screening. AI enthusiast.
Member of the Caflisch lab at the Biochemistry department. Molecular dynamics simulations and development of virtual screening tools.
Member of the Caflisch Lab at the Biochemistry department. My research focuses on the study of bromodomain-ligand binding by means of Molecular Dynamics simulations and on in-silico approaches for drug design. I am the current main developer and maintainer of the in-house software SEED, a docking program for fragment-based drug design.
During this internship in the Caflisch Lab I have run Molecular Dynamics simulations to study the bromodomain of ATAD2 in complex with the doubly-acetylated tail of histone H4. This project continued as my initial PhD project.