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Tools

This directory contains 7 workflows.

Iconchembl_​get_​small_​molecule_​structures 

<p>Tool name: <strong>chembl_get_small_molecule_structures</strong></p><p>Description: Enriches a table of ChEMBL compounds with structural identifiers […]

Iconchembl_​query 

<p>Tool name: <strong>chembl_query</strong></p><p>Description: This tool translates a natural language question into a SQL query, runs it against the ChEMBL […]

Iconclinical_​trial_​api 

<p>Tool: <strong>clinical_trial_api</strong></p><p>Searches ClinicalTrials.gov for clinical trial records matching the specified criteria. At least one of […]

Iconcreate_​custom_​table 

<p><strong>Tool name: create_custom_table</strong></p><p>Converts a JSON string into a KNIME table and passes it to the data layer. Accepts a flat array of […]

Iconfull_​data_​table 

<p>The full_data_table Tool is required every time that you want to show a table to the user. It is very straightforward to use, so feel free to use it […]

Iconlipinski_​check 

<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 […]

Icontable_​inspector 

<p><strong>Tool name: table_inspector</strong></p><p>The Table Inspector Tool allows to access and retrieve the content of individual cells within a data […]