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As described in the ticket: **handling terms for xenobiotic role and removing drug role** #19460, we have decided to obsolete the term `drug binding` since referring to the role of `drug` does not pro…
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# **Branch**
https://github.com/wmo-im/wmds/blob/Issue168/tables_en/1-01-01.csv
# **Summary and Purpose**
Add descriptions to existing variables for total and elemental carbon.
# **Stakeho…
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## Description of bug / unexpected behavior
trying to set up logging in a config file fails
## Expected behavior
logs written to a file
## How to reproduce the issue
Code for reproduci…
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Queries sent to Unsecret agent return compounds from chembl with the "chembl" prefix rather than that "chembl.compound" prefix that is in TRAPI.
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The tutorials need a thorough scrubbing. Let's use this issue to coordinate the needed work and sign up for fixing various tutorials.
CC @peastman @neel-shah
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Hi Dinesh
First of all thank you for the Chemrich software and also many other services provided by you and your team for metabolomics data analysis.
I would like to use Chemrich for my lipidom…
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Hello,
I recently met an issue with the logP I have to set in compound parameters on PK-sim. I wanted to set this value to 11.2 but the software return this error "Value for lipophilicity should be…
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**Describe what you would like changed, and why.**
Make RTG on Phase worth to use. Just like Steam generator could use different materials to work.
**Describe the changes you want to propose. Inclu…
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Four fragments have been identified, full details are on the [wiki](https://github.com/opensourceantibiotics/murligase/wiki/MurD-fragment-screen).
![MURDfragsXCHEM2](https://user-images.githubuserc…
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follows #43
## brief:
we talked about our two main planned features - detailed tutorials and replacing pydatalog with sql. our current tasks are passing `feature-client-only`'s code review, and sim…