Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta(2)-adrenergic receptor
about
New insights for drug design from the X-ray crystallographic structures of G-protein-coupled receptorsConserved Binding Mode of Human β 2 Adrenergic Receptor Inverse Agonists and Antagonist Revealed by X-ray CrystallographyPredicting novel binding modes of agonists to β adrenergic receptors using all-atom molecular dynamics simulationsHow Open Data Shapes In Silico Transporter Modeling.Comparative sequence and structural analyses of G-protein-coupled receptor crystal structures and implications for molecular models.Docking-based virtual screening for ligands of G protein-coupled receptors: not only crystal structures but also in silico models.Discovery of GPCR ligands for probing signal transduction pathways.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.In silico analysis of the binding of agonists and blockers to the β2-adrenergic receptor.In silico screening for agonists and blockers of the β(2) adrenergic receptor: implications of inactive and activated state structuresHomology modeling of class a G protein-coupled receptorsPredicting the biological activities through QSAR analysis and docking-based scoring.Drug-drug interaction through molecular structure similarity analysis.Structural insights and functional implications of inter-individual variability in β2-adrenergic receptorStructural basis of the selectivity of the beta(2)-adrenergic receptor for fluorinated catecholamines.Graph analysis of β2 adrenergic receptor structures: a "social network" of GPCR residues.Combinatorial In Silico Strategy towards Identifying Potential Hotspots during Inhibition of Structurally Identical HDAC1 and HDAC2 Enzymes for Effective Chemotherapy against Neurological Disorders.Decoys Selection in Benchmarking Datasets: Overview and Perspectives.
P2860
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P2860
Ligand and structure-based models for the prediction of ligand-receptor affinities and virtual screenings: Development and application to the beta(2)-adrenergic receptor
description
2010 nî lūn-bûn
@nan
2010 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի մարտին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
name
Ligand and structure-based mod ...... he beta(2)-adrenergic receptor
@ast
Ligand and structure-based mod ...... he beta(2)-adrenergic receptor
@en
type
label
Ligand and structure-based mod ...... he beta(2)-adrenergic receptor
@ast
Ligand and structure-based mod ...... he beta(2)-adrenergic receptor
@en
prefLabel
Ligand and structure-based mod ...... he beta(2)-adrenergic receptor
@ast
Ligand and structure-based mod ...... he beta(2)-adrenergic receptor
@en
P2860
P356
P1476
Ligand and structure-based mod ...... he beta(2)-adrenergic receptor
@en
P2093
Joel Karpiak
Santiago Vilar
P2860
P304
P356
10.1002/JCC.21346
P577
2010-03-01T00:00:00Z