A new study published in Nature reveals that artificial intelligence models can now predict protein folding with unprecedented accuracy, potentially accelerating drug discovery and biological research. The AI system, developed by researchers at DeepMind, outperformed previous methods in a biennial competition, solving structures that have puzzled scientists for decades. This breakthrough could significantly reduce the time and cost associated with understanding protein functions, which are crucial for developing new medicines and treating diseases. The researchers emphasize that while the tool is powerful, it is meant to augment rather than replace experimental methods in structural biology. For the full details, read the complete article at https://example.com/full-article.