Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies
儿茶素在新药设计策略中的计算分子对接和X射线晶体学研究
期刊:Molecules
影响因子:4.6
doi:10.3390/molecules23082020
Nakano, Shogo; Megro, Shin-Ichi; Hase, Tadashi; Suzuki, Takuji; Isemura, Mamoru; Nakamura, Yoriyuki; Ito, Sohei
