Computational chemistry at Janssen

J Comput Aided Mol Des. 2017 Mar;31(3):267-273. doi: 10.1007/s10822-016-9998-9. Epub 2016 Dec 19.


Computer-aided drug discovery activities at Janssen are carried out by scientists in the Computational Chemistry group of the Discovery Sciences organization. This perspective gives an overview of the organizational and operational structure, the science, internal and external collaborations, and the impact of the group on Drug Discovery at Janssen.

Keywords: Computational chemistry; Computer aided drug design; Drug discovery.

MeSH terms

  • Chemistry, Pharmaceutical
  • Computational Biology
  • Computer-Aided Design*
  • Drug Design
  • Drug Discovery / methods*
  • Drug Industry / methods*
  • Models, Molecular*
  • Research
  • Software