Used PandaOmics and Chemistry42 AI systems to design PROTAC molecules targeting Bruton's tyrosine kinase for leukemias and lymphomas
Reported: AI-driven pipeline collapsed drug selection to 12-18 months versus 2.5-4 years with traditional methods; results published in the Journal of Medicinal Chemistry
Using Anthropic's Claude models, starting with Claude Science on specific R&D workflows, to accelerate drug discovery and AI-driven software development across the company
Amgen, Moderna, the Allen Institute, and Thermo Fisher received OpenAI's GPT-Rosalind vertical reasoning model as a research preview for drug discovery and genomics work.
Novo Nordisk partnered with OpenAI to overhaul drug development, with pilots starting immediately in R&D, manufacturing, and commercial and full integration planned by year-end.
Every entry names the organisation and links its source. Outcome figures are quoted as reported, never estimated. Vendor announcements without a named customer are excluded. Halted and reversed deployments are kept on purpose.
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