AI Drug Discovery

Computational chemistry, molecular design and AI-assisted pharmaceutical discovery.

共匹配到 2 款工具 · 本页显示第 1 页中的 2 款. 筛选条件将在整个目录中生效。

Molecular Docking

Research software / framework · Public code / project terms

Learned comparison of protein binding-site structures

BenevolentAI / DeeplyTough authors

Molecular Docking

Research software / model · Public code / project terms

Diffusion-based protein-ligand docking

DiffDock authors and contributors