Integrating Computational Methods in Network Pharmacology and In Silico Screening to Uncover Multi-targeting Phytochemicals against Aberrant Protein Glycosylation in Lung Cancer

[Image: see text] Glycoproteins are an underexploited drug target for cancer therapeutics. In this work, we integrated computational methods in network pharmacology and in silico docking approaches to identify phytochemical compounds that could potentially interact with several cancer-associated gly...

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Detalles Bibliográficos
Autores principales: Grijaldo, Sheryl Joyce B., Alvarez, Michael Russelle S., Heralde, Francisco M., Nacario, Ruel C., Lebrilla, Carlito B., Rabajante, Jomar F., Completo, Gladys C.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10268607/
https://www.ncbi.nlm.nih.gov/pubmed/37332828
http://dx.doi.org/10.1021/acsomega.2c07542

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10268607/
https://www.ncbi.nlm.nih.gov/pubmed/37332828
http://dx.doi.org/10.1021/acsomega.2c07542

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