This seminar, part of the annual AI for Science/Engineering series by Rebellions and Modulabs, focuses on the theoretical modeling of biological systems using molecular simulation and AI. It will cover the analysis of 'chromosome structure' as a key challenge in biosystems, introduce molecular dynamics (MD) simulation methods from computational chemistry to understand the dynamic properties of chromosomes at a microscopic level, and propose a 'Simulation-to-Experiment' framework. This framework aims to bridge the gap between traditional molecular simulation data and actual experimental data by applying and verifying AI models trained on simulation results directly with experimental data. The speaker is Professor Park Jung-bin from the Department of Chemistry Education, Korea National University of Education. The event is free to attend.