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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

Graph Chatbot

Chattez avec Graph Search

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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

Method for generating variants of a protein

Method for generating variants of a protein

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

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

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

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

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