Filipe Rodrigues is a computational biochemist with expertise in molecular modelling and molecular dynamics simulations. He holds a Master's degree in Biochemistry and a PhD in Theoretical Biochemistry from the University of Lisbon. He has several years of research experience in the Molecular Modelling and Simulation group at FCUL. His master's thesis aimed to computationally characterize the interaction between a peptide related to Alzheimer's Disease and a chaperone. His PhD focused on the computational study of peptide dendrimers as agents for siRNA transfection. His work focuses on biomolecular mechanisms relevant to therapeutic design, including peptide dendrimers, amyloid aggregation, and pH-dependent processes, with applications to drug discovery. Filipe has authored multiple peer-reviewed publications in leading journals. Currently, he is a Research Assistant at AccelBio, supporting the development of computational pipelines.