Originally published at: How to Predict Biomolecular Structures Using the OpenFold3 NIM | NVIDIA Technical Blog
For decades, one of biology’s deepest mysteries was how a string of amino acids folds itself into the intricate architecture of life. Researchers built painstaking simulations and statistical models, inching toward an answer but never crossing the threshold of prediction at scale. Then, deep learning changed everything. By learning the language of evolution directly from…