Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008. - Wikidata - wikimedia - TriplyDB

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

http://www.wikidata.org/entity/Q37309553

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Molecular and biochemical characterization of human galactokinase and its small molecule inhibitors Diazepam-bound GABAA receptor models identify new benzodiazepine binding-site ligands Diversity and modularity of G protein-coupled receptor structures New insights for drug design from the X-ray crystallographic structures of G-protein-coupled receptors Membrane-sensitive conformational states of helix 8 in the metabotropic Glu2 receptor, a class C GPCR Structure of the Adenosine A2A Receptor in Complex with ZM241385 and the Xanthines XAC and Caffeine GPCRdb: the G protein-coupled receptor database - an introduction Generic GPCR residue numbers - aligning topology maps while minding the gaps Modeling of human prokineticin receptors: interactions with novel small-molecule binders and potential off-target drugs Assessment and challenges of ligand docking into comparative models of G-protein coupled receptors Structure-Based Sequence Alignment of the Transmembrane Domains of All Human GPCRs: Phylogenetic, Structural and Functional Implications Drug design for ever, from hype to hope SuperBiHelix method for predicting the pleiotropic ensemble of G-protein-coupled receptor conformations.Improving homology modeling of G-protein coupled receptors through multiple-template derived conserved inter-residue interactions.The role of experimental and computational structural approaches in 7TM drug discovery.FoldGPCR: structure prediction protocol for the transmembrane domain of G protein-coupled receptors from class A.Disease risk of missense mutations using structural inference from predicted function Hydrophobicity profiles in G protein-coupled receptor transmembrane helical domains.Methods of protein structure comparison.Naturally evolved G protein-coupled receptors adopt metastable conformations.GPCR 3D homology models for ligand screening: lessons learned from blind predictions of adenosine A2a receptor complex.MP:PD--a data base of internal packing densities, internal packing defects and internal waters of helical membrane proteins.Ligand discovery from a dopamine D3 receptor homology model and crystal structure Comparative sequence and structural analyses of G-protein-coupled receptor crystal structures and implications for molecular models.Rhodopsin and the others: a historical perspective on structural studies of G protein-coupled receptors.Subtype selectivity of dopamine receptor ligands: insights from structure and ligand-based methods Ligand-based peptide design and combinatorial peptide libraries to target G protein-coupled receptors MEDELLER: homology-based coordinate generation for membrane proteins GPCR-SSFE: a comprehensive database of G-protein-coupled receptor template predictions and homology models.Functionalized congeners of P2Y1 receptor antagonists: 2-alkynyl (N)-methanocarba 2'-deoxyadenosine 3',5'-bisphosphate analogues and conjugation to a polyamidoamine (PAMAM) dendrimer carrier.Do crystal structures obviate the need for theoretical models of GPCRs for structure-based virtual screening?The structure of active opsin as a basis for identification of GPCR agonists by dynamic homology modelling and virtual screening assays.SimiCon: a web tool for protein-ligand model comparison through calculation of equivalent atomic contacts.Microscale thermophoresis quantifies biomolecular interactions under previously challenging conditions ALiBERO: evolving a team of complementary pocket conformations rather than a single leader.GPCRRD: G protein-coupled receptor spatial restraint database for 3D structure modeling and function annotation Modeling G Protein-Coupled Receptors: a Concrete Possibility Development of 7TM receptor-ligand complex models using ligand-biased, semi-empirical helix-bundle repacking in torsion space: application to the agonist interaction of the human dopamine D2 receptor.International Union of Basic and Clinical Pharmacology. LXXXI. Nomenclature and classification of adenosine receptors--an update Refinement of glucagon-like peptide 1 docking to its intact receptor using mid-region photolabile probes and molecular modeling.

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Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

http://www.wikidata.org/entity/Q37309553

description

article científic

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article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on June 2009

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vedecký článok

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vetenskaplig artikel

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videnskabelig artikel

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vědecký článek

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name

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

@en

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

@nl

type

label

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

@en

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

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prefLabel

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

@en

Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

@nl

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Nature Reviews Drug Discovery

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Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008.

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Charles L Brooks

http://www.w3.org/2001/XMLSchema#string

Enrique Abola

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GPCR Dock 2008 participants

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J Scott Dixon

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Mayako Michino

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Raymond C Stevens

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P2860

Adenosine receptors as therapeutic targets

Critical assessment of methods of protein structure prediction-Round VII

The 2.6 angstrom crystal structure of a human A2A adenosine receptor bound to an antagonist

Comparative protein structure modeling of genes and genomes

Drug discovery: a historical perspective

Protein structure prediction and structural genomics

The serotonin binding site of human and murine 5-HT2B receptors: molecular modeling and site-directed mutagenesis

Assessment of CASP7 predictions in the high accuracy template-based modeling category

Assessment of CASP7 predictions for template-based modeling targets

Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy

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10.1038/NRD2877

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6

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8

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2009-06-01T00:00:00Z

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24445751

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19461661

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G protein-coupled receptor

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2728591

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