Case Study: Redesign Science accelerates molecular dynamics simulation and cuts cloud spend by 84% with CoreWeave

How a Computational Chemistry Company was able to scale their batch processing platform by Right-Sizing their workloads and accessing GPUs at scale on-demand while reducing their associated cloud-spend by 84%

Redesign Science, a precision medicine computational chemistry company, needed a way to scale its molecular dynamics simulation platform to support hundreds of thousands of atomic simulations and accelerate early-stage drug discovery for hard-to-drug protein targets. The challenge was generating highly accurate, millisecond-timescale protein motion models quickly and cost-effectively while handling large burst workloads.

CoreWeave provided on-demand burstable GPU compute at scale, along with the ability to right-size workloads across a broad GPU selection. With CoreWeave’s support, Redesign Science was able to accelerate turnaround, increase simulation timescales, and reduce relevant cloud spend by 84%, enabling them to run more simulations faster and at lower cost.

Redesign Science

Haotian Li

Chief Technology Officer