Dr. Tong Wang is the Senior Researcher at Microsoft Research AI4Science. He received his Ph.D at Tsinghua University and held a visiting Ph.D experience at Harvard University. His research focuses on algorithm design and applications on molecular dynamics simulation with artificial intelligence, machine learning force field, computer-aided drug discovery and protein structure prediction. Dr. Wang published a series of peer-reviewed papers as the first and corresponding authors on Nature, Nature Machine Intelligence, Nature Communications, Cell Research and so on, and holds several China and US patents. He is also the reviewers of Nature series journals and the honored reviewer of ACS publications. As the project lead, he proposed AI²BMD simulation program that transforms protein dynamics simulation with ab initio accuracy. As the team leader, he won the championship in the First Global AI Drug Development Competition (https://aistudio.baidu.com/competition/detail/1012/0/leaderboard) and the winner of OGB Large Scale Challenge@NIPS2022 competition. His research “Exploring the Regulatory Function of the N-terminal Domain of SARS-CoV-2 Spike Protein through Molecular Dynamics Simulation” won Top Downloaded Article Award by Wiley Press. He is the committee member of China Bioinformatics Society.