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Loop formation in unfolded polypeptide chains on the picoseconds to microseconds time scale

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Loop formation in unfolded polypeptide chains on the picoseconds to microseconds time scale

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

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

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

Similarities and Differences among Protein Dynamics Studied by Variable Temperature Nuclear Magnetic Resonance Relaxation

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

Method for generating variants of a protein

Method for generating variants of a protein

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

Repair or Degrade: the Thermodynamic Dilemma of Cellular Protein Quality-Control

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

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

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

Repair or Degrade: the Thermodynamic Dilemma of Cellular Protein Quality-Control

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

Method for generating variants of a protein

Method for generating variants of a protein

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

Similarities and Differences among Protein Dynamics Studied by Variable Temperature Nuclear Magnetic Resonance Relaxation

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