HOW IS MACHINE LEARNING REVOLUTIONIZING DRUG DISCOVERY?

  Ponente:  Pablo Rodríguez Belenguer  (Research Associate en Universitat Pompeu Fabra)    «Due to the huge amount of biological and medical data available today, along with well-established machine learning algorithms, the design of largely automated drug development pipelines can now be envisioned. These pipelines may guide, or speed up, drug discovery; provide a better understanding […]