Prior to this task:
✔ Experiment must be created.
✔ ChemDraw Document must be added to an experiment.
✔ At least one HELM Monomer library must be available.
| 1️⃣ Signals Dashboard ➡ select | |
| 2️⃣ Experiments ➡ select experiment | |
| 3️⃣ Experiment Contents pane ➡ select | |
| 4️⃣ ChemDraw Document section ➡ select canvas ➡ HELM ➡ select |
Supporting Knowledge
Notes:
- The HELM Editor can be accessed from any ChemDraw Canvas.
- Biopolymer building blocks can be added, or a text string can be entered in several formats to insert a HELM structure to the canvas.
- Monomers in an existing biopolymer can be replaced or deleted.
- Selections can be made across different libraries and monomer types.
- To find and select specific monomers for replacement, use the
[Find…] button in the HELM editor—all instances are selected simultaneously.
- To bulk select and replace monomers in HELM edit mode, use Shift + selection, then select a new monomer in the HELM editor.
- Structure-based monomer search can be performed alongside text search using the
[Structure] button and preview panel in the Peptide, RNA/DNA, and Chem/Blob tabs. Structures can be pasted from common formats (cdxml, cdx, SMILES, molV2000/3000, InChI) and searched as substructure, similar, full, exact, or full including tautomers.
Comments
0 comments
Article is closed for comments.