Cresset will be attending this year’s EuroQSAR as an exhibitor. Please pass by the stand to speak to the team and learn more about how you can improve your drug discovery projects.
You will also be able to see Matthew Habgood, Cresset’s Principal Computational Chemistry Developer presenting the poster “XedFF4: a modern virtual-site force field powered by deep learning and quantum mechanics”
We look forward to seeing you there.
