📍 The project is based in Jena, Germany 🇩🇪 , and will run for five years. At least two postdoctoral and two PhD positions are available.

For questions, feel free to contact us — and please share this with anyone who might be interested. Thank you!

So once again: if you’re skilled in bioinformatics and/or machine learning, and you’re excited about developing innovative computational methods for analyzing small molecule mass spec data, please apply!

bio.informatik.uni-jena.de/mitarbeiteri...

Clearly, we will not do that for one bioactivity or one protein, but for all of them in parallel.

Sounds interesting? Looking for a job? Stay tuned, as we will shortly start searching for PhD and postdoc candidates!
bio.informatik.uni-jena.de/jobs/

The clue is: The model is supposed to do that when the identity and structure of the molecule is not known; not known to us, not known to the person that measured the data, not known to mankind (aka novel compounds).