Will Gerrard, Computational Drug Design and ML Scientist 

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 experience in mentoring. Will will play a vital part in our machine learning projects and join us in linking quantum simulation to drug design.

Will holds a Phd in Chemistry from the University of Bristol