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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...
Autores principales: | Mayr, Fabian, Möller, Gabriele, Garscha, Ulrike, Fischer, Jana, Rodríguez Castaño, Patricia, Inderbinen, Silvia G., Temml, Veronika, Waltenberger, Birgit, Schwaiger, Stefan, Hartmann, Rolf W., Gege, Christian, Martens, Stefan, Odermatt, Alex, Pandey, Amit V., Werz, Oliver, Adamski, Jerzy, Stuppner, Hermann, Schuster, Daniela |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7582679/ https://www.ncbi.nlm.nih.gov/pubmed/32993084 http://dx.doi.org/10.3390/ijms21197102 |
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