Discovery of Potent and Selective CB2 Agonists Utilizing a Function-Based Computational Screening Protocol

[Image: see text] Nowadays, the identification of agonists and antagonists represents a great challenge in computer-aided drug design. In this work, we developed a computational protocol enabling us to design/screen novel chemicals that are likely to serve as selective CB2 agonists. The principle of...

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Detalles Bibliográficos
Autores principales: Ge, Haixia, Ji, Beihong, Fang, Jiahui, Wang, Jiayang, Li, Jing, Wang, Junmei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10623575/
https://www.ncbi.nlm.nih.gov/pubmed/37823773
http://dx.doi.org/10.1021/acschemneuro.3c00580

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10623575/
https://www.ncbi.nlm.nih.gov/pubmed/37823773
http://dx.doi.org/10.1021/acschemneuro.3c00580

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