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Switch-peptides as folding precursors in amyloid fibrillogenesis

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Switch-peptides as folding precursors in amyloid fibrillogenesis

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Investigating the intra-molecular and inter-molecular effects of post-translational modifications on intrinsically disordered protein regions and structured protein regions

Deep learning approaches for conformational flexibility and switching properties in protein design

Assessment of transferable forcefields for protein simulations attests improved description of disordered states and secondary structure propensities, and hints at multi-protein systems as the next challenge for optimization

Low-energy electron holography imaging of conformational variability of single-antibody molecules from electrospray ion beam deposition

On the use of direct-coupling analysis with a reduced alphabet of amino acids combined with super-secondary structure motifs for protein fold prediction

Structure-Property Relationships in Complex Materials by Combining Supervised and Unsupervised Machine Learning

Atomic Motif Recognition in (Bio)Polymers: Benchmarks From the Protein Data Bank

An Automatic, Data-Driven Definition of Atomic-Scale Structural Motifs

Mid-Infrared plasmonic nanoantennas for ultrasensitive detection of proteins and their secondary structure

Rosetta FunFolDes - A general framework for the computational design of functional proteins