A new study published in Nature reveals that AI systems can now predict protein folding with near-experimental accuracy, a breakthrough with significant implications for drug discovery and disease understanding. The research, conducted by DeepMind’s AlphaFold team, demonstrates the model’s ability to determine the 3D shapes of proteins from their amino acid sequences, solving a decades-old biological challenge. This advancement is expected to accelerate research in areas like antibiotic resistance, enzyme design, and neurodegenerative diseases by providing rapid, reliable structural models. The team has made their predictions freely available to the global scientific community. For the full details, read the complete article at https://example.com/full-article.