9362.
A network pharmacology and molecular docking approach in the exploratory investigation of the biological mechanisms of lagundi (Vitex negundo L.) compounds against COVID-19.
Researchers used network pharmacology and molecular docking to identify potential targets of Vitex negundo compounds against COVID-19. Results suggest that these compounds may interact with important proteins involved in the disease. However, further research is needed to fully understand their mechanisms and effectiveness.
Rivera RG et al (2023).
Genomics Inform.