Finding New Molecular Targets of Familiar Natural Products Using In Silico Target Prediction

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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Bibliographic Details
Main Authors: Fabian Mayr, Gabriele Möller, Ulrike Garscha, Jana Fischer, Patricia Rodríguez Castaño, Silvia G. Inderbinen, Veronika Temml, Birgit Waltenberger, Stefan Schwaiger, Rolf W. Hartmann, Christian Gege, Stefan Martens, Alex Odermatt, Amit V. Pandey, Oliver Werz, Jerzy Adamski, Hermann Stuppner, Daniela Schuster
Format: Article
Language:English
Published: MDPI AG 2020-09-01
Series:International Journal of Molecular Sciences
Subjects:
in silico target prediction
dihydrochalcones
SEA
SwissTargetPrediction
SuperPred
polypharmacology
Online Access:https://www.mdpi.com/1422-0067/21/19/7102

Internet

https://www.mdpi.com/1422-0067/21/19/7102

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