I'm a software developer at ESQlabs with a strong scientific background in physical and theoretical chemistry. During my academic career, I specialized in computational methods, including DFT simulations and finite element modeling, and developed tools for quantum chemistry using Python.

At ESQlabs, I support the development of scientific software with a focus on modeling and simulation. My current work involves implementing AI-driven tools to support PBPK modeling, data analysis, and workflow automation. I'm particularly interested in integrating modern machine learning techniques into pharmacometric applications to accelerate model development and decision-making.