Dock the ligands in the most similar protein of a set of structures, based on the comparison with the cocrystallized ligand in each of them.
Workflow
Docking in the most similar binding site
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KNIME AG, Zurich, Switzerland
Version 4.3.0
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KNIME AG, Zurich, Switzerland
Version 4.3.2
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Schrödinger
Versions 20.1.11, 20.2.40, 21.3.49
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