F. Emil Thomasen

This paper uses computational methods to study GumK, a glycosyltransferase, revealing its dynamic behavior and substrate specificity mechanisms.

AF2χ predicts protein side-chain rotamer distributions using AlphaFold2, outperforming simulations and existing methods in speed and accuracy.

This paper introduces EMMIVox, a Bayesian method for refining cryo-EM maps into high-quality structural models and ensembles, balancing data fit with physico-chemical accuracy.