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The alliance SGD records have many entries like:
```
{
"conditionRelations": [
{
"conditionRelationType": "has_condition",
…
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See https://github.com/NCATSTranslator/Feedback/issues/613 https://github.com/NCATSTranslator/Feedback/issues/614 https://github.com/NCATSTranslator/Feedback/issues/615.
These are all proteins, whi…
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On behalf of the Aerosol and Chemistry Model Intercomparison Project for CMIP7, I would like to propose standard names for a number of variables for which no standard name currently exists. These are …
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#### Description
https://atdbio.com/tools/oligo-calculator
#### Steps/Code to Reproduce
#### Expected Behavior
#### Actual Behavior
#### Operating System
#### Python Version
#### OPR …
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1) Read Research Articles
2) Create Chemical Lists(Industry, Uses chemical structure)
3) Create SMILES
4) Categorize and store data
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Compositions where one component has a fraction of identical zero are problematic in some methods. Apparently, the minimization works well (which I actually find surprising). However, calculating chem…
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At the moment, these losses are computed after solving the linear ODE that accounts for physico-chemical processes, and before the application of new chemicals. The volume used for this computation is…
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We should look into doing analysis with the chemical speciation networks such as CSN and IMPROVE as well as others. MONET can already read this data from the AQS pre-generated data but it may be usef…
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just wondering if maybe adding a flush system when dealing with chemicals to prime up chemicals and flush out chemicals for changing chemicals and cleaning boom for components longevity...
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biolink is leaning towards chemical roles as nodes. So we want to normalize their identifiers. I'm not sure what all will get normalized, but it will at least be roles from CHEBI, and it's probably…