A new study published in Nature reveals that researchers have successfully developed an AI model capable of predicting protein folding with unprecedented accuracy, a breakthrough with significant implications for drug discovery and disease understanding. The system, named AlphaFold 3, demonstrates a major leap forward from its predecessors by accurately modeling not just proteins but also their interactions with other molecules like DNA and RNA. This advancement could dramatically accelerate the pace of biomedical research, potentially reducing the time required for early-stage drug development from years to months. The research team has made the underlying predictions publicly available to the scientific community. For the full details, read the complete article at https://example.com/full-article.