Workflows

These workflows are associated with Data management in Medicinal Chemistry

To use these workflows in Galaxy you can either click the links to download the workflows, or you can right-click and copy the link to the workflow which can be used in the Galaxy form to import workflows.

Data management in Medicinal Chemistry workflow
Julia Jakiela

Last updated Apr 27, 2024

Launch in Tutorial Mode
License: CC-BY-4.0
Tests: ✅ Results: Not yet automated

Download Galaxy Workflow.ga Galaxy Europe Galaxy France Galaxy Australia Galaxy Main Import to another server (≥23.0+ only!) 
flowchart TD
  0["ℹ️ Input Dataset\nBenzenesulfonyl chloride"];
  style 0 stroke:#2c3143,stroke-width:4px;
  1["ℹ️ Input Dataset\nEthylamine"];
  style 1 stroke:#2c3143,stroke-width:4px;
  2["Compound conversion"];
  0 -->|output| 2;
  aff8fa4f-c254-4f05-9560-52bad6c7e04a["Output\nBenzenesulfonyl chloride SDF"];
  2 --> aff8fa4f-c254-4f05-9560-52bad6c7e04a;
  style aff8fa4f-c254-4f05-9560-52bad6c7e04a stroke:#2c3143,stroke-width:4px;
  3["Search ChEMBL database"];
  0 -->|output| 3;
  044d2c08-92ed-45c9-9868-ee802998d92c["Output\nSubstructures from ChEMBL database"];
  3 --> 044d2c08-92ed-45c9-9868-ee802998d92c;
  style 044d2c08-92ed-45c9-9868-ee802998d92c stroke:#2c3143,stroke-width:4px;
  4["Search ChEMBL database"];
  0 -->|output| 4;
  99274b60-732d-4276-969f-ccc3673a872a["Output\nLipinski substructures from ChEMBL database"];
  4 --> 99274b60-732d-4276-969f-ccc3673a872a;
  style 99274b60-732d-4276-969f-ccc3673a872a stroke:#2c3143,stroke-width:4px;
  5["Compound conversion"];
  1 -->|output| 5;
  77ad7b99-5761-46a3-b9a6-1dd3d8e2baac["Output\nEthylamine SDF"];
  5 --> 77ad7b99-5761-46a3-b9a6-1dd3d8e2baac;
  style 77ad7b99-5761-46a3-b9a6-1dd3d8e2baac stroke:#2c3143,stroke-width:4px;
  6["Reaction maker"];
  2 -->|outfile| 6;
  5 -->|outfile| 6;
  f9d1d7fd-e854-469b-a464-6811998e058e["Output\nReaction product"];
  6 --> f9d1d7fd-e854-469b-a464-6811998e058e;
  style f9d1d7fd-e854-469b-a464-6811998e058e stroke:#2c3143,stroke-width:4px;
  b0bd7ed2-a80b-44ce-994b-999e1d472281["Output\nReaction maker logfile"];
  6 --> b0bd7ed2-a80b-44ce-994b-999e1d472281;
  style b0bd7ed2-a80b-44ce-994b-999e1d472281 stroke:#2c3143,stroke-width:4px;
  7["Visualisation"];
  6 -->|outfile| 7;
  fc618f3f-6aa5-4970-841d-56f4eabf47b7["Output\nVisualisation of reaction product"];
  7 --> fc618f3f-6aa5-4970-841d-56f4eabf47b7;
  style fc618f3f-6aa5-4970-841d-56f4eabf47b7 stroke:#2c3143,stroke-width:4px;
  8["Drug-likeness"];
  6 -->|outfile| 8;
  7ad8c184-e10d-4fce-a402-3e79da6e09ac["Output\nDrug-likeness of product molecule"];
  8 --> 7ad8c184-e10d-4fce-a402-3e79da6e09ac;
  style 7ad8c184-e10d-4fce-a402-3e79da6e09ac stroke:#2c3143,stroke-width:4px;

Importing into Galaxy

Below are the instructions for importing these workflows directly into your Galaxy server of choice to start using them!
Hands-on: Importing a workflow
  • Click on Workflow on the top menu bar of Galaxy. You will see a list of all your workflows.
  • Click on Import at the top-right of the screen
  • Provide your workflow
    • Option 1: Paste the URL of the workflow into the box labelled “Archived Workflow URL”
    • Option 2: Upload the workflow file in the box labelled “Archived Workflow File”
  • Click the Import workflow button

Below is a short video demonstrating how to import a workflow from GitHub using this procedure: