Publication

Accuracy of Current All-Atom Force-Fields in Modeling Protein Disordered States

Publications associées (42)

À propos
Confidentialité
Mentions légales

Graph Chatbot

Chattez avec Graph Search

Posez n’importe quelle question sur les cours, conférences, exercices, recherches, actualités, etc. de l’EPFL ou essayez les exemples de questions ci-dessous.

AVERTISSEMENT : Le chatbot Graph n'est pas programmé pour fournir des réponses explicites ou catégoriques à vos questions. Il transforme plutôt vos questions en demandes API qui sont distribuées aux différents services informatiques officiellement administrés par l'EPFL. Son but est uniquement de collecter et de recommander des références pertinentes à des contenus que vous pouvez explorer pour vous aider à répondre à vos questions.

Connectez-vous pour utiliser Chat avec Graph Search

Accuracy of Current All-Atom Force-Fields in Modeling Protein Disordered States

Graph Chatbot

Chattez avec Graph Search

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

Fast viral dynamics revealed by microsecond time-resolved cryo-EM

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

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

Low-energy electron holography imaging of conformational variability of single-antibody molecules from electrospray ion beam deposition

MAS NMR Studies of Hierarchical Interplay in Protein Dynamics

Method for generating variants of a protein

Method for generating variants of a protein

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

Low-energy electron holography imaging of conformational variability of single-antibody molecules from electrospray ion beam deposition

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

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

Method for generating variants of a protein

Fast viral dynamics revealed by microsecond time-resolved cryo-EM

MAS NMR Studies of Hierarchical Interplay in Protein Dynamics

Method for generating variants of a protein