David Marcus

David Marcus is a computational chemist with a strong background in cheminformatics and application of machine learning tools in modeling molecular activity, properties, and toxicity, specializing in virtual screening of large libraries and molecular generators for early drug discovery.

He holds a Ph.D. in Cheminformatics, an MSc in Computational Chemistry, and a BSc in Pharmacy from The Hebrew University. David has conducted in-depth research and studies in renowned institutions, laying a solid foundation for his expertise.

With vast experience as an Investigator at GSK and prior roles as a Postdoctoral Research Fellow at EMBL-EBI and a Postdoctoral Research Associate at the University of Cambridge, David Marcus has honed his skills and knowledge in computational chemistry, making significant contributions to the field.