Hi! I am a research scholar specializing in computational structural biology. My work focuses on understanding the mechanisms of membrane proteins, particularly transporters, through molecular dynamics simulations and bioinformatics. I use tools like GROMACS, MDAnalysis, and etc. to study substrate transport, protein-ligand interactions, and energetics. My goal is to integrate computational insights with experimental data to contribute to drug discovery and fundamental biological understanding. Passionate about interdisciplinary science. I enjoy communicating and I am always eager to learn from diverse research communities.