Public space
component_templates
| Type | Name | |
|---|---|---|
| CSV-SMILES File Handling | ||
| ChEMBL Activity From Molecule Retrieval | ||
| ChEMBL Activity Retrieval | ||
| ChEMBL Activity Type Retrieval | ||
| ChEMBL Activity Type Selection | ||
| ChEMBL Bioprofile Analysis | ||
| ChEMBL DB Connection | ||
| ChEMBL Molecule Search | ||
| ChEMBL Target Search | ||
| ChEMBL Target Search Configuration | ||
| ChEMBL Target Selection | ||
| ChEMBL Target-Ligand Interaction Matrix Calculation | ||
| ChEMBL Target-Ligand Interaction Matrix Visualization | ||
| File Upload | ||
| Max Input Dataset Size Checker | ||
| Molecule Activity Aggregation | ||
| Molecule Input Method Selection | ||
| Molecule Structure Sketcher | ||
| Multiple Molecules Input | ||
| Multiple Molecules Input Method Selection | ||
| SDF File Handling | ||
| Salt Stripper | ||
| Single Molecule From Text Input | ||
| Single Molecule Input Method Selection | ||
| Temp File Path Generator | ||
| Uncommon Molecule Filter | ||
| UniChem Molecule Search | ||
| UniChem Molecule Variants Selection |