Molecular Docking Study for Binding Affinity of 2H-thiopyrano[2,3-b]quinoline Derivatives against CB1a

Quinoline-based molecules are major constituents in natural products, active pharmacophores, and have excellent biological activities. Using 2H-thiopyrano[2,3-b]quinoline derivatives and CB1a protein (PDB ID: 2IGR), the molecular docking study has been revealed in this article. The study of in silic...

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Detalles Bibliográficos
Autores principales: Sharma, Shivangi, Singh, Shivendra
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi 2023
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9842416/
https://www.ncbi.nlm.nih.gov/pubmed/36655217
http://dx.doi.org/10.1155/2023/1618082

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9842416/
https://www.ncbi.nlm.nih.gov/pubmed/36655217
http://dx.doi.org/10.1155/2023/1618082

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