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The cold denaturation of IscU highlights structure–function dualism in marginally stable proteins

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The cold denaturation of IscU highlights structure–function dualism in marginally stable proteins

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Chattez avec Graph Search

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

Design of an artificial phage-display library based on a new scaffold improved for average stability of the randomized proteins

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

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

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

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

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

Active Site-Induced Evolutionary Constraints Follow Fold Polarity Principles in Soluble Globular Enzymes

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

Design of an artificial phage-display library based on a new scaffold improved for average stability of the randomized proteins

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

Method for generating variants of a protein

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

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

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

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

Active Site-Induced Evolutionary Constraints Follow Fold Polarity Principles in Soluble Globular Enzymes