I am a computational biologist specializing in molecular dynamics simulation, free energy calculation using enhanced sampling methods and machine learning. My research is focused on exploring the dynamics and interactions of peptides, protein-ligand systems, and membrane fusion processes. I employ computational techniques to model and analyze molecular behaviour, predict properties, and uncover insights into biological systems. With a strong foundation in computational chemistry, I strive to contribute to drug discovery, protein engineering, and understanding the mechanisms of membrane fusion. By combining my skills in simulation and machine learning, I aim to advance our understanding of complex molecular phenomena and facilitate the development of innovative solutions in the field.