In silico screening of natural compounds against COVID-19 by targeting Mpro and ACE2 using molecular docking. 论文

2020PubMed引用 216
DOI
Diverse Scientific Research StudiesComputational Drug Discovery MethodsNigella sativa pharmacological applications
Computational Drug Discovery MethodsDiverse Scientific Research StudiesNigella sativa pharmacological applications
相关技术:Computational Drug Discovery Methods
关系图谱

In silico screening of natural compounds against COVID-19 by targeting Mpro and ACE2 using molecular docking. · 相关技术

相关技术

Computational Drug Discovery Methods