A new study published in Nature reveals that AI models can now predict protein folding with near-experimental accuracy, a breakthrough with significant implications for drug discovery and disease research. The system, developed by researchers at DeepMind, uses a novel neural network architecture to model protein structures from their amino acid sequences alone. This advancement solves a decades-old biological challenge and could dramatically accelerate the development of new therapeutics and enzymes. The researchers have made their predictions freely available to the scientific community. For the full details, read the complete article at https://technologyreview.com/2023/10/ai-protein-folding-breakthrough.