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GPCRdb in 2021: integrating GPCR sequence, structure and function

Nucleic acids research, 2021-01, Vol.49 (D1), p.D335

2021

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The G protein database, GproteinDb

Nucleic acids research, 2022-01, Vol.50 (D1), p.D518

2022

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GPCRdb: an information system for G protein-coupled receptors

Nucleic acids research, 2016-01, Vol.44 (D1), p.D356

2016

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GPCRdb in 2023: state-specific structure models using AlphaFold2 and new ligand resources

Nucleic acids research, 2023-01, Vol.51 (D1), p.D395

2023

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Common coupling map advances GPCR-G protein selectivity

eLife, 2022-03, Vol.11

2022

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Community guidelines for GPCR ligand bias: IUPHAR review 32

British journal of pharmacology, 2022-07, Vol.179 (14), p.3651-3674

2022

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The G protein-coupled receptor subset of the rat genome

BMC genomics, 2007-09, Vol.8 (1), p.338-338

2007

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Novel approaches leading towards peptide GPCR de‐orphanisation

British journal of pharmacology, 2020-03, Vol.177 (5), p.961-968

2020

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SMARTCyp: A 2D Method for Prediction of Cytochrome P450-Mediated Drug Metabolism

ACS medicinal chemistry letters, 2010-06, Vol.1 (3), p.96-100

2010

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A novel red fluorescence dopamine biosensor selectively detects dopamine in the presence of norepinephrine in vitro

Molecular brain, 2021-12, Vol.14 (1), p.173-173, Article 173

2021

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Definition of the G Protein-Coupled Receptor Transmembrane Bundle Binding Pocket and Calculation of Receptor Similarities for Drug Design

Journal of medicinal chemistry, 2009-07, Vol.52 (14), p.4429-4442

2009

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GPCRdb in 2018: adding GPCR structure models and ligands

Nucleic acids research, 2018-01, Vol.46 (D1), p.D440

2018

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The SMARTCyp cytochrome P450 metabolism prediction server

Bioinformatics, 2010-12, Vol.26 (23), p.2988-2989

2010

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Receptor selectivity between the G proteins Gα12 and Gα13 is defined by a single leucine‐to‐isoleucine variation

The FASEB journal, 2019-04, Vol.33 (4), p.5005-5017

2019

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Rational design of a heterotrimeric G protein α subunit with artificial inhibitor sensitivity

The Journal of biological chemistry, 2019-04, Vol.294 (15), p.5747-5758

2019

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Structure-activity relationships of constrained phenylethylamine ligands for the serotonin 5-HT2 receptors

PloS one, 2013-11, Vol.8 (11), p.e78515

2013

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A ligand's view of target similarity: chemogenomic binding site-directed techniques for drug discovery

Current topics in medicinal chemistry, 2011-08, Vol.11 (15), p.1872

2011

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The G protein-coupled receptor subset of the chicken genome

PLoS computational biology, 2006-06, Vol.2 (6), p.e54-e54

2006

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The G protein-coupled receptor subset of the dog genome is more similar to that in humans than rodents

BMC genomics, 2009-01, Vol.10 (1), p.24-24, Article 24

2009

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Ligand-directed bias of G protein signaling at the dopamine D2 receptor

Cell chemical biology, 2022-02, Vol.29 (2), p.226-238.e4

2022

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GproteinDb in 2024: new G protein-GPCR couplings, AlphaFold2-multimer models and interface interactions

Nucleic acids research, 2024-01, Vol.52 (D1), p.D466

2024

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Ligand-directed bias of G protein signaling at the dopamine D 2 receptor

Cell chemical biology, 2022-02, Vol.29 (2), p.226

2022

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Pharmacology and function of the orphan GPR139 G protein‐coupled receptor

Basic & clinical pharmacology & toxicology, 2020-06, Vol.126 (S6), p.35-46

2020

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Present perspectives on the automated classification of the G-protein coupled receptors (GPCRs) at the protein sequence level

Current topics in medicinal chemistry, 2011-08, Vol.11 (15), p.1994

2011

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GPCRdb in 2021: integrating GPCR sequence, structure and function

The G protein database, GproteinDb

GPCRdb: an information system for G protein-coupled receptors

GPCRdb in 2023: state-specific structure models using AlphaFold2 and new ligand resources

Common coupling map advances GPCR-G protein selectivity

Community guidelines for GPCR ligand bias: IUPHAR review 32

Effector membrane translocation biosensors reveal G protein and βarrestin coupling profiles of 100 therapeutically relevant GPCRs

The G protein-coupled receptor subset of the rat genome

Novel approaches leading towards peptide GPCR de‐orphanisation

SMARTCyp: A 2D Method for Prediction of Cytochrome P450-Mediated Drug Metabolism

A novel red fluorescence dopamine biosensor selectively detects dopamine in the presence of norepinephrine in vitro

Definition of the G Protein-Coupled Receptor Transmembrane Bundle Binding Pocket and Calculation of Receptor Similarities for Drug Design

GPCRdb in 2018: adding GPCR structure models and ligands

The SMARTCyp cytochrome P450 metabolism prediction server

Receptor selectivity between the G proteins Gα12 and Gα13 is defined by a single leucine‐to‐isoleucine variation

Rational design of a heterotrimeric G protein α subunit with artificial inhibitor sensitivity

Structure-activity relationships of constrained phenylethylamine ligands for the serotonin 5-HT2 receptors

A ligand's view of target similarity: chemogenomic binding site-directed techniques for drug discovery

The G protein-coupled receptor subset of the chicken genome

The G protein-coupled receptor subset of the dog genome is more similar to that in humans than rodents

Ligand-directed bias of G protein signaling at the dopamine D2 receptor

GproteinDb in 2024: new G protein-GPCR couplings, AlphaFold2-multimer models and interface interactions

Ligand-directed bias of G protein signaling at the dopamine D 2 receptor

Pharmacology and function of the orphan GPR139 G protein‐coupled receptor

Present perspectives on the automated classification of the G-protein coupled receptors (GPCRs) at the protein sequence level

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