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ChemBio Nexus 2020: Paradigm Shift to Artificial Intelligence and Machine Learning

Supported by Cresset and the Royal Society of Chemistry, delegates will learn about intuitive computational solutions for drug discovery

Exploit project knowledge: Understand SAR to inform ligand design

Date and duration Date: January 13th

Find new leads from peptides and natural ligands

Date and duration Date: February 17th

Streamline the design of covalent inhibitors

Date and duration Date: March 17th

Drug Discovery Hackathon 2020