PharmEnable
Peter is developing tools and systems to enhance PharmEnable’s platform to enable the rapid exploration of synthetically accessible chemical space. He brings expertise and experience of in silico drug discovery and scientific software development. Peter is completing his Ph.D in Computational Chemistry at the Cambridge Crystallographic Data Centre (CCDC) in partnership with the University of Cambridge where he is exploring the application of fragment hotspot detection methods to small molecule library design.
PharmEnable
PharmEnable has developed a rapid and cost effective way to identify better chemical starting points to drive the discovery.