Discover EnzymeCAGE, a geometric foundation model that revolutionizes enzyme retrieval with evolutionary insights and AI-powered predictions.
Discover how DeepRiPP uses AI and multiomics data to automate the discovery of novel ribosomally synthesized natural products for medicine.
Explore how autonomous adaptive data acquisition is transforming hyperspectral imaging, enabling faster data collection and revealing hidden chemical signatures in biological and materials science.
Explore how AI is revolutionizing drug discovery by predicting drug-target interactions using chemical, genomic and pharmacological data
Explore how AI, CRISPR, natural products, and advanced screening models are transforming drug discovery in the 21st century.
Discover how Portal Learning, a revolutionary AI framework, is illuminating dark chemical genomics to target undruggable diseases and develop COVID-19 treatments.