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H-1, C-13 and N-15 assignment of the C-terminal domain of GNA2132 from Neisseria meningitidis

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H-1, C-13 and N-15 assignment of the C-terminal domain of GNA2132 from Neisseria meningitidis

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Towards improving full-length ribosome density prediction by bridging sequence and graph-based representations

A new age in protein design empowered by deep learning

Scaffolding protein functional sites using deep learning

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

SPServer: split-statistical potentials for the analysis of protein structures and protein-protein interactions

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

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 exploration of novel methodological approaches for immunogen design: case studies in influenza and hepatitis C

In-silico behavior of dissolved prolamins under electric field effect applied by electrospinning process using molecular dynamics simulation