El Agente Farmaco: an AI scientist uses large language models to turn discovery goals into scalable molecular screening workflows
Read the original at arxiv.org→arXiv:2611.03832v1 Announce Type: new Abstract: Computational drug discovery offers a growing range of tools for proposing and evaluating molecules, but combining them and deciding what to do next still requires...
Original headline: "El Agente F\'armaco: A Scalable AI Scientist for Drug Discovery"
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- Nov 4, 05:00 UTC arXiv cs.AI lead source El Agente F\'armaco: A Scalable AI Scientist for Drug Discovery