skip to content

Data-Driven Drug Discovery and Molecular Informatics

Dr Richard Dybowski

  • One of the founders for the application of Artificial Intelligence (AI) to chemistry.
  • Led the NMR Spectroscopy Group at the Laboratory of the Government Chemist.
  • Developed machine-learning (ML) methods for in silico drug discovery.
  • Currently leading international research in the use of interpretable ML as a tool for scientific discovery in chemistry.
  • Writing the first textbook to be written on AI especially for chemistry students.

 

Selected Publication:

Dybowski, R. “Interpretable machine learning as a tool for scientific discovery in chemistry”, New Journal of Chemistry, 2020, DOI: 10.1039/D0NJ02592E.