AI tool streamlines drug synthesis

Drug discovery is like molecular Tetris. Chemists snap atoms together, adjusting the pieces until everything fits and suddenly, a molecule makes a promising new medicine. Normally, creating better molecules consumes huge amounts of time and money. In a new study, researchers used machine learning to build a smarter prediction system that could speed up the process at a fraction of the cost. “Sometimes we use sophisticated, physics-based computational chemistry tools to understand novel...