Exploring the molecular structure, vibrational spectroscopic, quantum chemical calculation and molecular docking studies of curcumin: A potential PI3K/AKT uptake inhibitor

The IUPAC name of curcumin is (1E, 6E)-1,7-Bis(4-hydroxy-3methoxyphenyl) hepta-1,6-e-3,5-dione (7B3M5D) and is characterized by spectroscopic profiling with FT-IR and FT-Raman spectra obtained both experimentally and theoretically. PED analysis was done for the confirmation of minimum energy obtaine...

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Detalles Bibliográficos
Autores principales: Govindammal, M., Prasath, M., Kamaraj, S., Muthu, S., Selvapandiyan, M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2021
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8056428/
https://www.ncbi.nlm.nih.gov/pubmed/33898809
http://dx.doi.org/10.1016/j.heliyon.2021.e06646

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8056428/
https://www.ncbi.nlm.nih.gov/pubmed/33898809
http://dx.doi.org/10.1016/j.heliyon.2021.e06646

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