Deep learning approaches in predicting ADMET properties

Future Med Chem. 2020 Nov;12(22):1995-1999. doi: 10.4155/fmc-2020-0259. Epub 2020 Oct 30.
No abstract available

Keywords: ADME/Tox; computational chemistry and molecular modelling; drug design; drug discovery; drug metabolism.

Publication types

  • Editorial
  • Research Support, U.S. Gov't, Non-P.H.S.
  • Review

MeSH terms

  • Chemistry, Pharmaceutical
  • Deep Learning*
  • Humans
  • Pharmaceutical Preparations / chemistry*
  • Pharmaceutical Preparations / metabolism
  • Small Molecule Libraries / chemistry*
  • Small Molecule Libraries / metabolism
  • Structure-Activity Relationship

Substances

  • Pharmaceutical Preparations
  • Small Molecule Libraries