De novo design and synthesis of boomerang-shaped molecules and their in silico and SERS-based interactions with SARS-CoV-2 spike protein and ACE2
New Journal of Chemistry（2021）
摘要
Boomerang shaped molecule and its interaction study with SARS-CoV-2 S-protein–ACE2 using molecular docking, SERS and UV-Vis spectroscopy.
更多查看译文
AI 理解论文
溯源树
样例
生成溯源树，研究论文发展脉络
Chat Paper
正在生成论文摘要