Predicting molecular structures from multi-stage MSn fragmentation trees using graph neural networks and DreaMS foundation model

Predicting molecular structures from multi-stage MSn
fragmentation trees using graph neural networks and DreaMS
foundation model

Author

Filip Jozefov
Masaryk University in Brno, Faculty of Informatics

Supervisor

Mgr. Aleš Křenek, Ph.D.

About the project

Year

2025

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