Will Gerrard

Computational Drug Design & ML Scientist at Kuano

Will joins the Kuano team with applied pharmaceutical research experience, having contributed to AstraZeneca’s work in quantum chemistry and binding affinity prediction. Will is skilled in applying his core scientific skills as part of a multi-disciplinary team and has several years of experience in mentoring. Will will play a vital part in the machine learning projects and join them in linking quantum simulation to drug design.

Will holds a PhD in Chemistry from the University of Bristol.