Lim Heo is a Senior Principal Scientist and computational biophysicist with over a decade of hands-on experience in structural bioinformatics and method development, authoring 38 peer-reviewed papers and earning an h-index of 23. He has pioneered top-performing techniques for protein structure prediction, refinement, and docking that have repeatedly ranked highly in CASP, CAPRI, and GPCR Dock challenges. Skilled in combining physics-based simulation (MD on platforms including Anton2 and OpenMM) with ML approaches (SE(3)-equivariant and generative models in PyTorch), he builds end-to-end pipelines leveraging tools like AlphaFold, Rosetta, and MODELLER. A collaborative scientist, Lim has bridged computational and experimental teams across academic and industry settings, mentored students, and delivered invited talks on AI-driven drug discovery. Based in Cambridge, MA, he now applies this multidisciplinary toolkit at Bristol Myers Squibb, translating methodological innovations into real-world biomedical impact.
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