D4 proposes the use of state-of-the-art Deep Learning methods to tackle the challenges identified on each of the initial stages of the drug discovery pipeline. The main contribution was the creation of an improved computational pipeline that uses Deep Learning architectures to support the drug discovery process.
Publications, PhDs, MSc DPI models
Joel Arrais (PI) UC, BSIM
September 1, 2018 - June 1, 2022