Computational study on natural compounds inhibitor of c-Myc

To screen and identify ideal leading compounds from a drug library (ZINC15 database) with potential inhibition effect against c-Myc to contribute to medication design and development. A series of computer-aided virtual screening techniques were performed to identify potential inhibitors of c-Myc. Li...

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Detalles Bibliográficos
Autores principales: Ren, Junan, Huangfu, Yuhao, Ge, Junliang, Wu, Bo, Li, Weihang, Wang, Xinhui, Zhao, Liyan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Lippincott Williams & Wilkins 2020
Materias:
4200
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7738058/
https://www.ncbi.nlm.nih.gov/pubmed/33327259
http://dx.doi.org/10.1097/MD.0000000000023342

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7738058/
https://www.ncbi.nlm.nih.gov/pubmed/33327259
http://dx.doi.org/10.1097/MD.0000000000023342

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