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Q39404983-94F5BC5D-8E07-4589-BE14-279CB3C3D269
Q39404983-94F5BC5D-8E07-4589-BE14-279CB3C3D269
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39404983-94F5BC5D-8E07-4589-BE14-279CB3C3D269
Identification of potential trypanothione reductase inhibitors among commercially available [Formula: see text]-carboline derivatives using chemical space, lead-like and drug-like filters, pharmacophore models and molecular docking.
P2860
Q39404983-94F5BC5D-8E07-4589-BE14-279CB3C3D269
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39404983-94F5BC5D-8E07-4589-BE14-279CB3C3D269
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wasDerivedFrom
9c30c7227c7ef50f0c9a4e88f506ef0885c0b584
P2860
Two interacting binding sites for quinacrine derivatives in the active site of trypanothione reductase: a template for drug design