From chemoinformatics to deep learning: an open road to drug discovery.

Journal: Future medicinal chemistry
Published Date:

Abstract

No abstract available for this article.

Authors

  • Leonardo Lg Ferreira
    Laboratory of Medicinal & Computational Chemistry, Center for Research & Innovation in Biodiversity & Drug Discovery, Physics Institute of Sao Carlos, University of Sao Paulo, Av. Joao Dagnone 1100, 13563-120 Sao Carlos, SP, Brazil.
  • Adriano D Andricopulo
    Laboratory of Medicinal & Computational Chemistry, Center for Research & Innovation in Biodiversity & Drug Discovery, Physics Institute of Sao Carlos, University of Sao Paulo, Av. Joao Dagnone 1100, 13563-120 Sao Carlos, SP, Brazil.