Investigation into the Binding Site of (-)-Spirobrassinin for Herbicidal Activity Using Molecular Docking and Molecular Dynamics Simulations

(-)-Spirobrassinin, a glucosinolate compound from Brassicaceae plants, has shown inhibitory effects on weeds. However, its specific target sites are not well explored. This study used molecular docking, molecular dynamics simulations, and biological experiments to investigate (-)-Spirobrassinin’s ta...

ver descrição completa

Detalhes bibliográficos

Principais autores:	Yu Wang, Baozhu Dong, Dong Wang, Xinyu Jia, Qian Zhang, Wanyou Liu, Hongyou Zhou
Formato:	Artigo
Idioma:	Inglês
Publicado em:	MDPI AG 2023-06-01
coleção:	Applied Sciences
Assuntos:	(-)-Spirobrassinin PSBD1 molecular docking molecular dynamics simulations binding energy
Acesso em linha:	https://www.mdpi.com/2076-3417/13/12/7287
Tags:	Adicionar Tag Sem tags, seja o primeiro a adicionar uma tag!