Jordan Boysen

I am in a Huang group doing computational chemistry. In my research, I use machine learning and deep learning techniques to study the dynamics and kinetics of biochemical systems. For this research, I use MD simulation data to interpolate the dynamical properties that are useful in many different applications. Recently, I just finished a project that can successfully identify the transition states of biomolecular processes from many short simulation trajectories. Please feel free to reach out if you have any questions about undergraduate research.