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Literature summary for 1.8.1.B1 extracted from

  • Gaba, S.; Jamal, S.; Drug Discovery Consortium, O.; Scaria, V.
    Cheminformatics models for inhibitors of Schistosoma mansoni thioredoxin glutathione reductase (2014), Sci. World J., 2014, 957107 .
    View publication on PubMedView publication on EuropePMC

Application

Application Comment Organism
analysis development of a cost sensitive classification model to evaluate the biological activity of inhibitors. Random forest analysis revealed 10 highly enriched scaffolds in the actives dataset. Models are evaluated using docking approaches Schistosoma mansoni

Organism

Organism UniProt Comment Textmining
Schistosoma mansoni
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