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Pronto is not able to parse this:
```xml
0
C15H12O6
InChI=1S/C15H12O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-5,10,16-19H,6H2
WNHXBLZBOWXNQO-UH…
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Do we want to allow the use of smiles string in the field chemical_formula_descriptive ?
The SMILES notation for molecular formulas uses '#' and '$' to indicate triple and quadruple bonds,
the chara…
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Thank you for sharing this great dataset! It’s very useful for our work! In the process of using this dataset, I have a few questions:
1. Where can we find a detailed explanation of each category i…
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```
The new PSI-MI TAB 2.6 should extend the current 2.5 with this 16
additional columns:
PSI-MI TAB 2.6
- expansion -> CV (spoke, matrix, none, bipartite)
- biological role A
- biological role B
- …
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In response to https://github.com/ramnathv/htmlwidgets/issues/192, a sketcher canvas should be made.
I pencilled out a sketcher but for some reason the toolbar is not working. Not sure why. I need t…
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Chemical nomenclature is complex and ambiguous. Any attempt to disambiguate MUST record ambiguity. Thus acetyl-furan could be 1-acetyl-furan or 2-acetyl-furan,
OPSIN (https://opsin.ch.cam.ac.uk) giv…
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We already had a discussion (starting [here](https://github.com/BioSchemas/specifications/issues/321#issuecomment-526893861)) about adding `hasBioPolymerSequence` as a sub-property of `hasRepresentati…
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some msp files are not fully compatible with metaMS
for exemple msp file fom AMDIS have ( mz int) instead of mz int; as mass spectrum descriptor
the idea for wrapper is 1 load msp file with a ne…
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I'm asking for advice, and potential solutions, for **a twitter bot that is able to tweet out pictures of molecules** to catch the eyes of chemists who may own related structures or know how to make t…
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I found this repository from the [_JBI_ 2015 paper](https://doi.org/10.1016/j.jbi.2015.04.006) which states:
> The merged dataset[2](http://purl.org/net/drug-interaction-knowledge-base/PDDI-data-merg…