Publication

Overlapping transport and chaperone-binding functions within a bacterial twin-arginine signal peptide

Publications associées (37)

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

Overlapping transport and chaperone-binding functions within a bacterial twin-arginine signal peptide

Graph Chatbot

Chattez avec Graph Search

Solution nuclear magnetic resonance spectroscopy of bacterial outer membrane proteins in natively excreted vesicles using engineered Escherichia coli

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

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

Structural and functional analysis of host attachment proteins from contractile injection systems

Molecular chaperones inject energy from ATP hydrolysis into the non-equilibrium stabilisation of native proteins

Polar Hinges as Functionalized Conformational Constraints in (Bi) cyclic Peptides

Middle-down approaches for mass spectrometry-based protein identification and characterization

Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and binding