Despite the significant potential of generative models, low synthesizability of many generated molecules limits their real-world applications. In response to this issue, we develop ClickGen, a deep ...

DeepMind has shared the discovery of 2.2 million new crystals – equivalent to nearly 800 years’ worth of knowledge. They introduce Graph Networks for Materials Exploration (GNoME), a new deep learning ...

Spirocyclic tetrahydronaphthyridines (THNs) are valuable scaffolds for drug discovery campaigns, but access to this 3D chemical space is hampered by a lack of modular and scalable synthetic methods.