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## Update 25/7/18: Second run data has been received - [link](https://github.com/OpenSourceMalaria/Series4/issues/56)
OSM group in Sydney decided that there is no better way to celebrate Malaria da…
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https://academic.oup.com/bioinformatics/advance-article-abstract/doi/10.1093/bioinformatics/btaa973/5988483
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A series 4 triazolopyrazine amide: see wiki (http://openwetware.org/wiki/OpenSourceMalaria:Triazolopyrazine_%28TP%29_Series).
![18-1](https://cloud.githubusercontent.com/assets/6529539/2859164/1c60add…
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The client uses the following inchi's on the front page:
'RYYVLZVUVIJVGH-UHFFFAOYSA-N',
'TYQCGQRIZGCHNB-DUZGATOHSA-N'
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There are a few failure modes:
1) the chemical is something without a structure... should probably bring in all the identifiers a la the mesh update and chebi
2) There is a inchi, but it isn't in un…
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A model that I just evaluated contains the following information for a given metabolite:
```
…
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### Discussed in https://github.com/epam/Indigo/discussions/680
Originally posted by **xjjius** February 23, 2022
I used to download the compiled c libraries from official website, which works…
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I'm wondering why the list of input file types is limited to SDF, MOL, MOL2, CML, InChI and SMILES? I would like to convert pdb to sdf which is possible on the commandline.
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The formulae/InChi/key are about the cation, the rest is about the chloride.
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**Consider adding:**
SMILES list search functionality on the ChEMBL interface
List search for names, InChI key, ChEMBL_ID