Drug design is significantly accelerated by ConGLUDe. Protein–small-molecule interactions can be screened orders of magnitude faster using the ConGLUDe approach.
# AI in Drug discovery just BROKE THROUGH a wall #
A newer AI model, ConGLUDe, as fast but much more accurate than DrugCLIP.
Instead on just 40K structure-based data, ConGLUDe is trained on 100M datapoints from ligand-based data
P: arxiv.org/abs/2601.09693
