At Sibylla Biotech we enjoy scientific challenges and we believe in pursuing original ideas. This commitment is reflected in our research, which is based on applying innovative algorithms and drug design protocols, derived from advanced mathematical methods of theoretical physics. These new powerful techniques enable us to reveal with atomic resolution the folding and misfolding mechanisms of bio-medically relevant proteins, thereby unveiling an entirely new class of pharmacological targets. Powered by our passion for finding things out, together with our academic and industrial partners, we are opening new paths in rational drug discovery research.