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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...
Gardado en:
| Publicado en: | Medicine (Baltimore) |
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| Main Authors: | , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Lippincott Williams & Wilkins
2020
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7738058/ https://ncbi.nlm.nih.gov/pubmed/33327259 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1097/MD.0000000000023342 |
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