AlphaFold 3 is designed to predict the structure and interactions between biological molecules. Experimentally investigating these interactions can be time-consuming and costly. If these interactions can instead be accurately computed, biological research could be significantly expedited.
This is a testament to the untapped potential of AI in scientific research, providing a new paradigm for approaching and solving intricate problems.
GraphCast predicts weather up to 10 days in advance with remarkable accuracy, and uses only seconds to process the data, surpassing traditional methods.
Traditionally, the discovery of new materials, particularly inorganic crystal materials, has been a slow and meticulous process fraught with trial-and-error experimentation. But now AI is catapulting this field forward.
AI AlphaFold expands beyond proteins to various biomolecule structures. This opens new horizons in drug discovery and disease understanding.