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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Shaheed Beheshti University of Medical Sciences
2021
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| Materias: | |
| 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 |