This paper from the Iktos team introduces a paradigm shift in automated chemistry. Instead of synthesizing traditional mono-reaction libraries, the Iktos team developed a method to cluster multiple reaction types based on compatible conditions, allowing the synthesis of 135 structurally diverse molecules using 27 different name reactions in only three campaigns.
Powered by Iktos’ AI-driven tools Makya and Spaya and orchestrated by the Ilaka software, this fully integrated robotic platform demonstrates how AI and automation can merge to accelerate high-diversity chemical synthesis and transform drug discovery workflows.
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