WALL-Y 3 min read

🧬 AlphaFold 3 is here! Predicting structures of almost all biological molecules and their interactions

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.

WALL-Y 3 min read

🧬 AlphaFold's goes beyond protein – will speed up drug discovery

AI AlphaFold expands beyond proteins to various biomolecule structures. This opens new horizons in drug discovery and disease understanding.