Auto-encoding NMR chemical shifts from their native vector space to a residue-level biophysical index

by Gabriele Orlando, Daniele Raimondi, Wim F. Vranken
Published 2019-06-01

An Evolutionary View on Disulfide Bond Connectivities Prediction Using Phylogenetic Trees and a Simple Cysteine Mutation Model.

by Daniele Raimondi, Gabriele Orlando, Wim F Vranken
Published 2015-01-01

Insight into the protein solubility driving forces with neural attention.

by Daniele Raimondi, Gabriele Orlando, Piero Fariselli, Yves Moreau
Published 2020-04-01

Exploring the Sequence-based Prediction of Folding Initiation Sites in Proteins

by Daniele Raimondi, Gabriele Orlando, Rita Pancsa, Taushif Khan, Wim F. Vranken
Published 2017-08-01

Structure-based machine-guided mapping of amyloid sequence space reveals uncharted sequence clusters with higher solubilities

by Nikolaos Louros, Gabriele Orlando, Matthias De Vleeschouwer, Frederic Rousseau, Joost Schymkowitz
Published 2020-07-01