Xinhuanet
Scientists from MIT, Georgia Institute of Technology, Sun Yat-sen University and Beijing-based AI startup Galixir have developed a deep-learning toolkit that can predict biosynthetic pathways for natural products, which are a primary source of clinical drug discovery, reports Xinhua Net. “The researchers presented a toolkit called Bionavi-NP to propose NP biosynthetic pathways from simple building blocks in an oprtimal fashion, which requires no already-known biochemical rules,” writes Xinhua Net.