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Glasslike structure of globular proteins and the boson peak

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Glasslike structure of globular proteins and the boson peak

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From Sequence to Dynamics to Function: Computational Design of Allostery and Ligand Selectivity in G-Protein Coupled Receptors

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

Machine learning-aided generative molecular design

A Geometric Transformer for Structural Biology: Development and Applications of the Protein Structure Transformer

Two antagonistic response regulators control Pseudomonas aeruginosa polarization during mechanotaxis

Molten globule-like transition state of protein barnase measured with calorimetric force spectroscopy

Statistical potentials from the Gaussian scaling behaviour of chain fragments buried within protein globules

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

Towards automating de novo protein design for novel functionalities: controlling protein folds and protein-protein interactions

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