Predicted 3D structures for adenosine receptors bound to ligands: comparison to the crystal structure.
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SuperBiHelix method for predicting the pleiotropic ensemble of G-protein-coupled receptor conformations.Ligand- and mutation-induced conformational selection in the CCR5 chemokine G protein-coupled receptorCharacterizing and predicting the functional and conformational diversity of seven-transmembrane proteins.Experimental validation of the predicted binding site of Escherichia coli K1 outer membrane protein A to human brain microvascular endothelial cells: identification of critical mutations that prevent E. coli meningitis.Predicted structures of agonist and antagonist bound complexes of adenosine A3 receptorComputational Prediction and Biochemical Analyses of New Inverse Agonists for the CB1 ReceptorStructure-function studies with G protein-coupled receptors as a paradigm for improving drug discovery and development of therapeutics.Structure-based and fragment-based GPCR drug discovery.Structure-based prediction of subtype selectivity of histamine H3 receptor selective antagonists in clinical trialsRole of extracellular cysteine residues in the adenosine A2A receptor.Predicted structures and dynamics for agonists and antagonists bound to serotonin 5-HT2B and 5-HT2C receptors.Conformational and Thermodynamic Landscape of GPCR Activation from Theory and Computation.Computational predictions of corroles as a class of Hsp90 inhibitors.Characterization of adenosine receptor in its native environment: insights from molecular dynamics simulations of palmitoylated/glycosylated, membrane-integrated human A(2B) adenosine receptor.Unidirectional peristaltic movement in multisite drug binding pockets of AcrB from molecular dynamics simulations.The flexibility of P-glycoprotein for its poly-specific drug binding from molecular dynamics simulationsSelectivity and activation of dopamine D3R from molecular dynamics
P2860
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P2860
Predicted 3D structures for adenosine receptors bound to ligands: comparison to the crystal structure.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
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2010年学术文章
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name
Predicted 3D structures for ad ...... ison to the crystal structure.
@en
Predicted 3D structures for ad ...... ison to the crystal structure.
@nl
type
label
Predicted 3D structures for ad ...... ison to the crystal structure.
@en
Predicted 3D structures for ad ...... ison to the crystal structure.
@nl
prefLabel
Predicted 3D structures for ad ...... ison to the crystal structure.
@en
Predicted 3D structures for ad ...... ison to the crystal structure.
@nl
P2093
P50
P1476
Predicted 3D structures for ad ...... ison to the crystal structure.
@en
P2093
Adam R Griffith
Soo-Kyung Kim
William A Goddard
P356
10.1016/J.JSB.2010.01.001
P577
2010-01-15T00:00:00Z