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Finding New Molecular Targets of Familiar Natural Products Using In Silico Target Prediction
Natural products comprise a rich reservoir for innovative drug leads and are a constant source of bioactive compounds. To find pharmacological targets for new or already known natural products using modern computer-aided methods is a current endeavor in drug discovery. Nature’s treasures, however, c...
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| Veröffentlicht in: | Int J Mol Sci |
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| Hauptverfasser: | , , , , , , , , , , , , , , , , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
MDPI
2020
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7582679/ https://ncbi.nlm.nih.gov/pubmed/32993084 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms21197102 |
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