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I understand from your UG that for order disp…
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I understand from your UG that for order dispense, you ig…
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I want to try different drugs, I change the command to
_python ./scripts/train.py --outdir ./results/4i/drug-**ulixertinib**/model-cellot --config ./configs/tasks/4i.yaml --config ./configs/models…
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remove these drugs:
BRD-K03911514
BRD-K07442505
BRD-K13185470
BRD-K16130065
BRD-K20514654
BRD-K27188169
BRD-K55473186
YL54
BRD-K58730230
BRD-K79669418
BRD-K99584050
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The validation script is finding several errors in the NCI60 chem_name column in the drugs file.
(This currently translates to be in broad_sanger_drugs.tsv)
```
[ERROR] [/tmp/nci60_drugs.tsv/208…
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https://www.thetimes.com/uk/crime/article/leak-of-prison-layout-plans-lead-to-drugs-and-escape-fears-ddg6d9lz6
https://www.aol.com/news/prison-layouts-reportedly-leaked-dark-091711594.html
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Can be done in parallel with #211 if `newmut` is dummied
Will also need to dummy on_drug
May require starting the drugs/resistance dictionary
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I'm sort of surprised there's no graphql endpoint that can search on both at once, but I guess I'm not sure how exactly it would work (union or intersection?). Given that, we should just split this th…
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We already have molecular structure in `.mol` format provided by Drugbank data.
```
from drug_named_entity_recognition.drugs_finder import find_drugs
drugs = find_drugs("i bought some Bivalirud…
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Names of the drugs are saved in lowercase for your applic…