Join the Ballester group at Imperial College London as a Research Associate and work on an exciting AI for drug discovery project funded by the Royal Society. This project aims at developing computational methods for the efficient and effective exploitation of vast chemical spaces for drug discovery. An increasingly popular way to approach this goal is to design generative artificial intelligence (AI) methods for de novo drug design, but this is severely limited by the low synthesisability of the designed drug leads. Strategies to improve the synthesisability of AI-generated molecules are hence needed. Likewise, there is a need to improve the predictions for these molecules, which can be achieved with inductive AI.
All explained at www.imperial.ac.uk/jobs/search-jobs/description/index.php?jobId=19539
Follow instructions at www.imperial.ac.uk/jobs/search-jobs/description/index.php?jobId=19539