Response Surface Study on Molecular Docking Simulations of Citalopram and Donepezil as Potent CNS Drugs

Computer-aided drug design provides broad structural modifications to evolving bioactive molecules without an immediate requirement to observe synthetic restraints or tedious protocols. Subsequently, the most promising guidelines with regard to synthetic and biological resources may be focused on up...

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Detalles Bibliográficos
Autores principales: Alikhani, Radin, Ebadi, Ahmad, Karami, Pari, Shahbipour, Sara, Razzaghi-Asl, Nima
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Shaheed Beheshti University of Medical Sciences 2021
Materias:
Original Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8653677/
https://www.ncbi.nlm.nih.gov/pubmed/34904009
http://dx.doi.org/10.22037/ijpr.2020.113644.14409

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8653677/
https://www.ncbi.nlm.nih.gov/pubmed/34904009
http://dx.doi.org/10.22037/ijpr.2020.113644.14409

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