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Cryo-EM structure of the rhodopsin-G alpha i-beta gamma complex reveals binding of the rhodopsin C-terminal tail to the g beta subunit

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Cryo-EM structure of the rhodopsin-G alpha i-beta gamma complex reveals binding of the rhodopsin C-terminal tail to the g beta subunit

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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

Rules and mechanisms governing G protein coupling selectivity of GPCRs

Computationally designed GPCR quaternary structures bias signaling pathway activation

Rational design of protein switches: applications in synthetic biology and cancer immunotherapy

AMP-activated Protein Kinase (AMPK): New molecular insights and novel downstream targets

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

Computationally designed GPCR quaternary structures bias signaling pathway activation

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

Gαi1 inhibition mechanism of ATP-bound adenylyl cyclase type 5

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

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

Rational design of protein switches: applications in synthetic biology and cancer immunotherapy

AMP-activated Protein Kinase (AMPK): New molecular insights and novel downstream targets

Rules and mechanisms governing G protein coupling selectivity of GPCRs

Computationally designed GPCR quaternary structures bias signaling pathway activation

Computationally designed GPCR quaternary structures bias signaling pathway activation

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

Gαi1 inhibition mechanism of ATP-bound adenylyl cyclase type 5

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

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