Publication

Exploring G-Protein Coupled Receptor Activation with Multiscale Molecular Simulations

Related publications (46)

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Exploring G-Protein Coupled Receptor Activation with Multiscale Molecular Simulations

Graph Chatbot

Chat with Graph Search

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

Antibodies expand the scope of angiotensin receptor pharmacology

Computational rewiring of allosteric pathways reprograms GPCR selective responses to ligands

Computationally designed GPCR quaternary structures bias signaling pathway activation

Reprogramming G Protein-Coupled Receptor Structure, Function And Signaling By Computational Design

Structural basis of the activation of the CC chemokine receptor 5 by a chemokine agonist

Computational design of highly signaling active membrane receptors through de novo solvent-mediated allosteric networks

Computationally designed GPCR quaternary structures bias signaling pathway activation

Allosteric modulators enhance agonist efficacy by increasing the residence time of a GPCR in the active state

The role of metal ions in G protein-coupled receptor signalling and drug discovery

Antibodies expand the scope of angiotensin receptor pharmacology

Reprogramming G Protein-Coupled Receptor Structure, Function And Signaling By Computational Design

Computational rewiring of allosteric pathways reprograms GPCR selective responses to ligands

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

Computationally designed GPCR quaternary structures bias signaling pathway activation

Structural basis of the activation of the CC chemokine receptor 5 by a chemokine agonist

Computational design of highly signaling active membrane receptors through de novo solvent-mediated allosteric networks

Computationally designed GPCR quaternary structures bias signaling pathway activation

Allosteric modulators enhance agonist efficacy by increasing the residence time of a GPCR in the active state

The role of metal ions in G protein-coupled receptor signalling and drug discovery