In this interview, Data Scientist Federico Paruzzo discusses how Bruker has used deep learning to develop sigreg, the first machine-learning-based command available in Bruker’s TopSpin software.

In living cells, a variety of soluble macromolecules exist in a very crowded environment, thus influencing the kinetics and thermodynamics of protein folding and various binding events. In this ...

Structural and dynamic characterisation of biomolecular protein complexes is the key for understanding essential biological processes and mechanisms and their role in diseases. The complexity of these ...

NMR (Nuclear Magnetic Resonance) spectroscopy is a powerful analytical technique that provides detailed information about the structure, dynamics, and chemical environment of molecules at the atomic ...

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