@me_datapoint@mastodon.online
2024-04-02 07:59:11
2024-04-02 07:59:11
I am excited to present our improved #deeplearning model for predicting chemical similarities between compounds based on their MS/MS spectra: MS2DeepScore 2.0
The coolest thing about this?
We can now even compare negative and positive ion-mode spectra!
Preprint -->