Modeling activated states of GPCRs: the rhodopsin template.
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Potential modes of interaction of 9-aminomethyl-9,10-dihydroanthracene (AMDA) derivatives with the 5-HT2A receptor: a ligand structure-affinity relationship, receptor mutagenesis and receptor modeling investigationTargeting the cannabinoid CB2 receptor: modelling and structural determinants of CB2 selective ligandsGenome-wide Membrane Protein Structure Prediction.Computational analysis of membrane proteins: the largest class of drug targets.Joint-based description of protein structure: its application to the geometric characterization of membrane proteins.Showcasing modern molecular dynamics simulations of membrane proteins through G protein-coupled receptors.Modelling the structures of G protein-coupled receptors aided by three-dimensional validation.Structural insights into human GPCR protein OA1: a computational perspective.Action of molecular switches in GPCRs--theoretical and experimental studies.FINDSITE(X): a structure-based, small molecule virtual screening approach with application to all identified human GPCRs.Towards a quantitative representation of the cell signaling mechanisms of hallucinogens: measurement and mathematical modeling of 5-HT1A and 5-HT2A receptor-mediated ERK1/2 activationProgress in elucidating the structural and dynamic character of G Protein-Coupled Receptor oligomers for use in drug discovery.2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.Differential Virtual Screening (DVS) with Active and Inactive Molecular Models for Finding and Profiling GPCR Modulators: Case of the CCK1 Receptor.Mechanism of signal propagation upon retinal isomerization: insights from molecular dynamics simulations of rhodopsin restrained by normal modesAtomistic insights into rhodopsin activation from a dynamic modelAdvances in the Development and Application of Computational Methodologies for Structural Modeling of G-Protein Coupled Receptors.Modeling of mammalian olfactory receptors and docking of odorants.Allosteric communication between protomers of dopamine class A GPCR dimers modulates activation.Influence of oligomerization on the dynamics of G-protein coupled receptors as assessed by normal mode analysis.Terahertz spectroscopy of bacteriorhodopsin and rhodopsin: similarities and differences.Rational redesign of neutral endopeptidase binding to merlin and moesin proteins.In silico identification of new ligands for GPR17: a promising therapeutic target for neurodegenerative diseases.3D-QSAR CoMFA Study to Predict Orientation of Suprahistaprodifens and Phenoprodifens in the Binding-Pocket of Four Histamine H1 -Receptor Species.In silico study of the structurally similar ORL1 receptor agonist and antagonist pairs reveal possible mechanism of receptor activation.Novel computational methodologies for structural modeling of spacious ligand binding sites of G-protein-coupled receptors: development and application to human leukotriene B4 receptor.Molecular Dynamics Simulations of G Protein-Coupled Receptors.Modeling GPCR active state conformations: the β(2)-adrenergic receptor.Elastic network normal mode dynamics reveal the GPCR activation mechanism.
P2860
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P2860
Modeling activated states of GPCRs: the rhodopsin template.
description
2006 nî lūn-bûn
@nan
2006 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Modeling activated states of GPCRs: the rhodopsin template.
@ast
Modeling activated states of GPCRs: the rhodopsin template.
@en
type
label
Modeling activated states of GPCRs: the rhodopsin template.
@ast
Modeling activated states of GPCRs: the rhodopsin template.
@en
prefLabel
Modeling activated states of GPCRs: the rhodopsin template.
@ast
Modeling activated states of GPCRs: the rhodopsin template.
@en
P2860
P50
P1476
Modeling activated states of GPCRs: the rhodopsin template.
@en
P2093
Lucy Skrabanek
P2860
P2888
P304
P356
10.1007/S10822-006-9061-3
P577
2006-07-01T00:00:00Z