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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Detalles Bibliográficos
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
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
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

Internet

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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