Prior to this task:
✔ ChemCharts Chemistry visualization must be added.
| 1️⃣ Chemistry visual ➡ select | |
| 2️⃣ Chemistry visual ➡ select | |
3️⃣ Scaffold extraction window ➡ select
| |
| 4️⃣ Scaffold extraction window ➡ select |
Supporting Knowledge
Note: The default chemistry toolkit performs Bemis-Murcko scaffold extraction, a standard method for identifying the core structural framework of molecules. Input structures are taken from the user-selected Structure column in the data table.
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