Tensor-DTI: Binding the Signal, Not the Noise
Opening — Why this matters now Drug discovery has a scale problem. Not a small one. A billion-compound problem. Chemical space has outpaced every classical screening method we have—experimental or computational. Docking strains at a few million compounds. Diffusion models demand structural data that simply doesn’t exist for most targets. Meanwhile, enumerated libraries like Enamine REAL quietly crossed 70+ billion molecules, and nobody bothered to ask whether our AI tooling is actually ready for that reality. ...