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Molecular docking analysis of CDK-1 inhibitors from Chrysophyllum cainito leaves

It is of interest to document the molecular docking analysis of Cyclin-dependent kinase 1 (CDK-1) inhibitors from Chrysophyllum cainito leaves towards the treatment of tumors using the known structure of PDB ID: 5HQ0. Data shows that molecules such as 8- (Dimethylamino)-7-(3-(4-ethylphenoxy)-2d, eth...

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Detalles Bibliográficos
Autores principales: Antony Prabhu, Yesudass, Kumar, Praveen Kumar, Piramanayagam, Shanmughavel, Sarathy, Muthu Vijaya, Kavitha, Samiappan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Biomedical Informatics 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8770403/
https://www.ncbi.nlm.nih.gov/pubmed/35095229
http://dx.doi.org/10.6026/97320630017550

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