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Hello,
I am trying to analyse a dataset of mouse cells and would like to perform over-enrichment analyses and trajectory inferences with decoupler. However I can't download ressources for mouse (on…
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It looks like Unichem has updated their api.
https://chembl.gitbook.io/unichem/unichem-2.0/unichem-2.0-beta/whats-new
Anyone already working on updating to accommodate?
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I'm enabled to get an answer to :
```
from chembl_webresource_client.unichem import unichem_client as unichem
ret = unichem.structure('AAOVKJBEBIDNHE-UHFFFAOYSA-N', 1)
```
Answer is :
…
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I tried to build the chemical compendium using the documentation in the README, but it failed as follows:
```
Babel % snakemake --cores 1 chemical
Building DAG of jobs...
MissingInputException i…
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The molecules dataset from OpenTargets has ChEMBL identifiers. These identifiers can be mapped to PDB compound identifiers using UniChem resources. These compound identifiers then can be used to find …
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The Save Molecule dialog box is to some extent able to use the file extension to guess the requested file formal, e.g. .xyz, tmol, gau, without having to select the specific format from the drop-down …
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Summary of request: Add a new organization to ROR
Name of organization: Unichem Laboratories Ltd
Website: https://www.unichemlabs.com/
Link to publications: https://scholar.google.com/scholar?hl=…
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/chem/ should point to `unichem.drugbank`
/chem/ should point to `pharmgkb.id`
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When running chemicals.py I get
```
Traceback (most recent call last):
File "babel/chemicals.py", line 682, in
load_chemicals(refresh_mesh=False,refresh_uniprot=False,refresh_pubchem=Fals…
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Aiming to do a build KG2.7.3 the week of Aug. 30 - Sep. 3, to get the fix for #131 out as soon as possible.