Current state of (Bio)ChemicalReaction profile and next steps

Dear all, 

you are receiving this either through the bioschemas mailing list, 
or because you are member of https://bioschemas.org/groups/Chemicals .

There is no "official" Reaction profile drafted in
https://bioschemas.org/profiles#nav-draft yet. 

I did some digging and found the preliminary work being done in a
biochemical context. I would love to re-vive these efforts and tie this
and get to a first DRAFT profile. I have added a corresponding issue as
https://github.com/BioSchemas/specifications/issues/601


There is a google document called "Fluxomics", where the reactions are
a part of, including some use cases to be addressed: Fluxomics
Bioschemas Implementation. Further down in that document is a reaction
example, which is coming from this Rhea Database entry:
https://www.rhea-db.org/reaction?id=51724


that Json is also on GitHub:
https://github.com/BioSchemas/specifications/tree/master/BioChemicalReaction


Among the people involved two years ago is Egon Willighagen (of course
:-) ), Alasdair Gray and probably some more which only showed up as
anonymous animals in the google doc history. 

I have now added/suggested Chemotion and a reaction example to that
Fluxomics document (at the end). This might move to its own document,
and we'd start the "official" drafting through the bioschemas process.
Maybe it is possible to have that draft renamed to "ChemicalReaction",
because I couldn't find anything specific to "bio" :-).

In addition to finding the people active on the reaction previously, we
can then find additional stakeholders and get their feedback on the
draft. 

Yours,
Steffen 


-- 
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---
IPB Halle                    Bioinformatics and Scientific Data
Dr. Steffen Neumann          http://www.IPB-Halle.DE

Weinberg 3                   Tel. +49 (0) 345 5582 - 1470
06120 Halle                       +49 (0) 345 5582 - 0
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Received on Thursday, 3 November 2022 10:30:42 UTC