This directory contains 3 workflows.
<p>Tool name: <strong>lipinski_check</strong></p><p>Calculates Lipinski rule-of-five properties for one or more molecules. Accepts a KNIME table with a […]
<p>Tool name: <strong>lipinski_check</strong></p><p>Calculates Lipinski rule-of-five properties for one or more molecules. Accepts a KNIME table with a […]