dataset-18h.zip

The affinity data generated from the docking simulation of polypeptides and gases can be used to screen for polypeptide-gas combinations with high specificity and affinity, which can be used for the design of screening chips.

由多肽与气体的分子对接模拟（docking simulation）生成的亲和力数据，可用于筛选兼具高特异性与高亲和力的多肽-气体组合，此类组合可应用于筛选芯片的设计。