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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Detalhes bibliográficos
Publicado no:Int J Mol Sci
Main Authors: 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: Artigo
Idioma:Inglês
Publicado em: MDPI 2020
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Article
Acesso em linha: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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