DFT Study of Regio- and Stereoselective 13DC Reaction between Diazopropane and Substituted Chalcone Derivatives: Molecular Docking of Novel Pyrazole Derivatives as Anti-Alzheimer’s Agents

In the present work, a combination of experimental and density functional theory (DFT) investigation of the (3+2) cycloaddition reactions of diazopropane with chalcone derivatives was reported. All calculations were performed using several DFT approaches (B3LYP, M06, M06-2X) and 6-311+G(d, p) basis...

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Detalles Bibliográficos
Autores principales: Al-Hazmy, Sadeq M., Zouaghi, Mohamed Oussama, Amri, Nasser, Arfaoui, Youssef, Alhagri, Ibrahim A., Hamdi, Naceur
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9964806/
https://www.ncbi.nlm.nih.gov/pubmed/36838888
http://dx.doi.org/10.3390/molecules28041899

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9964806/
https://www.ncbi.nlm.nih.gov/pubmed/36838888
http://dx.doi.org/10.3390/molecules28041899

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