AWS Blog Highlights QSimulate's Collaboration With Daiichi Sankyo

We are excited to see QSimulate's collaboration with Daiichi Sankyo highlighted in AWS!

Simulating complex interactions between drugs and proteins at the molecular level has long been a notoriously difficult challenge, even with the advent of recent AI methods. QSimulate's engine performs predictive quantum mechanical simulations in drug discovery 1000 times faster than traditional methods—or within milliseconds per snapshot—making impossible possible.

More on QSimulate and Daiichi Sankyo's collaboration below (in Japanese).