I am a researcher with a background in Chemistry, further specialized through a Ph.D. in computational Medicinal Chemistry. My work focuses on structural biology and drug design, employing computational approaches such as classical molecular dynamics, enhanced sampling techniques, and molecular docking. My research investigates the impact of genetic mutations (primarily point mutations) on the structure and dynamic properties of proteins, with the aim of targeting pathogenic variants. My scientific interests also extend to intrinsically disordered proteins, PROTACs, and transcriptomics.
Research Activities
The use of molecular modeling for detailed studies of the recognition and binding processes of macromolecules of biological and pharmacological interest.
