Current methods for multi-target drug discovery in early anticancer research: the rise of the perturbation-theory machine learning approach.

Journal: Future medicinal chemistry
Published Date:

Abstract

No abstract available for this article.

Authors

  • Valeria V Kleandrova
  • Maria Natália Ds Cordeiro
    LAQV@REQUIMTE/Department of Chemistry & Biochemistry, University of Porto, Porto, 4169-007, Portugal.
  • Alejandro Speck-Planche
    REQUIMTE/Department of Chemistry and Biochemistry, University of Porto, 4169-007 Porto, Portugal. alejspivanovich@gmail.com.