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component_​templates

This directory contains 28 workflows.

IconChEMBL Target-Ligand Interaction Matrix Calculation 

IconChEMBL Target-Ligand Interaction Matrix Visualization 

CSV-SMILES File Handling 

This component is intended to handle SMILES coming from a CSV file. Molecule structure column is casted as SMILES, names as desired ("Molecule" by default), […]

IconFile Upload 

WebPortal page title & text

IconMax Input Dataset Size Checker 

IconMolecule Activity Aggregation 

IconMolecule Input Method Selection 

Molecule Structure Sketcher 

This component integrates the Molecule Widget for the general purpose to sketch a molecule or query structure. Molecular structures can be output in the […]

IconMultiple Molecules Input 

IconMultiple Molecules Input Method Selection