Deterministic structural resolution for undruggable targets. Know the structure is valid before committing capital to synthesis.
Each structure resolved deterministically and validated via NVIDIA DiffDock blind docking simulation.
NVIDIA MIT DiffDock is a diffusion-based molecular docking model that predicts ligand binding poses without prior knowledge of the binding site location. It's the industry standard for computational validation.
We resolve coordinates through rigid-body geometric constraints, eliminating the stochastic drift common in probabilistic models. By treating folding as a discrete coordinate geometry problem, we bypass the token-window limits that cause transformer models to fragment large targets.
The result is a rigorous mathematical proof of conformation, validated through independent third-party simulation.
We do the math so you don't burn the money.
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