Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.

基于扩散的分子对接。从PDB/SMILES预测蛋白质-配体结合构象、置信度分数和虚拟筛选，用于基于结构的药物设计。不用于亲和力预测。