I am a computational biophysicist studying large-scale phenomena in complex biological systems using molecular dynamics (MD) simulations. My work focuses on developing coarse-grained models and computational methodologies to access spatial and temporal regimes that are otherwise computationally intractable.

My primary research interest lies in integrating multiscale MD to address fundamental problems in membrane protein function and protein aggregation. Through this interdisciplinary approach, I aim to connect molecular-level simulations with experimentally observable biological behavior and mechanisms.

Explore my research, publications, and tools sections to learn more about my work.