In silico Druggability Assessment of the NUDIX Hydrolase Protein Family as a Workflow for Target Prioritization

Computational chemistry has now been widely accepted as a useful tool for shortening lead times in early drug discovery. When selecting new potential drug targets, it is important to assess the likelihood of finding suitable starting points for lead generation before pursuing costly high-throughput...

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Détails bibliographiques
Auteurs principaux: Maurice Michel, Evert J. Homan, Elisée Wiita, Kia Pedersen, Ingrid Almlöf, Anna-Lena Gustavsson, Thomas Lundbäck, Thomas Helleday, Ulrika Warpman Berglund
Format: Article
Langue:English
Publié: Frontiers Media S.A. 2020-05-01
Collection:Frontiers in Chemistry
Sujets:
Accès en ligne:https://www.frontiersin.org/article/10.3389/fchem.2020.00443/full