Molecular dynamics (MD) simulations are a powerful way to study protein structure and dynamics in silico. As more biologists become interested in using MD simulations to supplement wet lab studies, ...

Before smartphones, few people used software every day outside of those who were heavily invested in the tech space. Fast-forward to now, and more people use software and digital apps than ever before ...

Arie Nakhmani, Ph.D., an associate professor in the Department of Electrical and Computer Engineering, recently received a short-term $85,000 award from the National Institutes of Health (NIH) for a ...