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Thanks for your great jobs! I noticed your paper mentioned "We use a processed subset containing 456K molecules from the ChEMBL database [24] for pretraining." Could you please release your pretrainin…
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The choices have been expanded from only top matching to many other related potassium in the MVP2 > chemical drop-down
but ARAs all return 0 for several examples below. is there a better solution …
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**Is your feature request related to a problem? Please describe.**
In ChEMBL there are activities data that we would like to represent in MolePro and Translator: https://www.ebi.ac.uk/chembl/g/#brows…
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This is a very basic question, but how do I use the ChEMBL API to load content into GraphKB? Thanks in advance.
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Grab from ChEMBL (as of v34):
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The MOLECULE_DICTIONARY.ORPHAN field has been added to indicate whether a drug has orphan designation, i.e. intended for use against a rare condition (1 = yes, 0 …
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Best label from GTOPDB:
- [CHEBI:18332 "F4"](https://nodenormalization-sri.renci.org/get_normalized_nodes?curie=PUBCHEM.COMPOUND%3A5819&curie=UMLS%3AC0040165&conflate=true&drug_chemical_conflate=fals…
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As a user, I would like to access/visualise info on clinical trial stop reasons to the to add them to the Known Drugs/Clinical Precedence widgets.
Clinical trial stop reasons are currently only avail…
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Promising Phase II clinical candidate not yet in ChEMBL
https://www.nature.com/articles/s41591-023-02538-7
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Hello, I'm trying to create an automatic workflow to process map data using your API which queries the CPDB. I wanted to know if there was a way to specify the minimum number of metabolites present in…
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In commit ab02add1bee33b47e45bfdee7f89190681e9bcf2 @egonw added to [org.bridgedb.bio/resources/org/bridgedb/bio/datasources.txt](https://github.com/bridgedb/BridgeDb/blob/ab02add1bee33b47e45bfdee7f891…
stain updated
3 years ago