Agnes Huang received a PhD in chemistry from Stony Brook University where she developed and implemented CUDA codes that corrected the solvation model and accelerated their Molecular Dynamics simulations by an order of magnitude with almost no additional cost. She is currently working as application scientist in the field of scientific software industry in Boston, after a postdoctoral period at Tufts University where she equipped herself with enhanced MD techniques and a strong interest in pharmaceutical industry. While taking courses in OMSCS as part of the professional development plan, she is hoping to help advocate the advances in computational science and embrace the opportunities in the future of drug discovery.