Synopsis / Objectives

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.

Main achievements

Publications, PhDs, MSc DPI models

IEETA Coordinator

• José Luís Oliveira

  (Team Leader)

Partners

Joel Arrais (PI) UC, BSIM

Funded by

FCT

Duration

September 1, 2018 - June 1, 2022

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