The BridgeDb project (doi:10.1186/1471-2105-11-5) (and ELIXIR recommended interoperability resource) has several aims, all around identifier mapping:

provide a Java API for identifier mappingprovide ID mappings (two flavors: with and without semantic meaning)provide services (R package, OpenAPI webservice)track the history of identifiersThe last one is more recent and two aspects are under development here: secondary identifiers and dead identifiers. More about that in some future post. About the first and the third I am also not going to tell much in this post. Just follow the above links.

I do want to say something in this post about the actually identifier mapping databases, in particular those we distribute as Apache Derby files, the storage format used by the Java libraries.

That's it. I can stop right there, with this image (doi:10.1038/s41586-020-2829-0, below image available as CC-BY from bioRxiv):

We're looking here at CryoEM data. This is pretty awesome! More detail in the always worth reading In The PipeLine blog.

Of al the things Open Science that the Journal of Cheminformatics does, Open Peer review is currently not one them. The option has been on our editorial desk where we discussed technical and social aspects ant the outcome was that we are not ready for it yet.
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This blog deals with chemblaics in the broader sense. Chemblaics (pronounced chem-bla-ics) is the science that uses computers to solve problems in chemistry, biochemistry and related fields. The big difference between chemblaics and areas such as chem(o)?informatics, chemometrics, computational chemistry, etc, is that chemblaics only uses open source software, open data, and open standards, making experimental results reproducible and validatable. And this is a big difference!
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