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@datagrok/chembl
Advanced tools
ChEMBL is a package for the Datagrok platform. It showcases the ability to access data from external data bases (ChEMBL and UniChem) and detect custom semantic types. The package features are not limited to ChEBML database querying. Implementation of RDKit cartridge shows the ability for similarity and substructure searches in the databases. ChEMBL browser and different types of converts for chemical identifiers and notations also available.
Here are the directories of particular interest:
See also:
FAQs
ChEMBL integration, commonly used queries and browser
We found that @datagrok/chembl demonstrated a healthy version release cadence and project activity because the last version was released less than a year ago. It has 5 open source maintainers collaborating on the project.
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Socket for GitHub automatically highlights issues in each pull request and monitors the health of all your open source dependencies. Discover the contents of your packages and block harmful activity before you install or update your dependencies.
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