Our research group focuses on the design and mechanistic understanding of soft and functional materials using molecular simulation and AI-based computational modeling. We focus on understanding molecular-level interactions and dynamics in biomaterials, polymers, lipid membranes, and bio-inspired materials. 

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Through molecular simulation and data-driven modeling, we seek to address real-world challenges in biomedical and functional material design, including biomembrane-material interactions, polymeric functional systems, and lipid nanoparticle for biomedical application. We welcome motivated students, new ideas, and collaborative opportunities to advance molecular-level understanding and translate it into practical material innovations.