Molecular dynamics investigation of primary photoinduced events in the activation of rhodopsin.
about
Identification of two distinct inactive conformations of the beta2-adrenergic receptor reconciles structural and biochemical observationsTransmembrane Helices Tilt, Bend, Slide, Torque, and Unwind between Functional States of RhodopsinUnderstanding functional residues of the cannabinoid CB1.Molecular dynamics simulation studies of GLUT4: substrate-free and substrate-induced dynamics and ATP-mediated glucose transport inhibitionRetinal conformation governs pKa of protonated Schiff base in rhodopsin activationFirst principles predictions of the structure and function of g-protein-coupled receptors: validation for bovine rhodopsin.Molecular dynamics simulations of rhodopsin point mutants at the cytoplasmic side of helices 3 and 6.Molecular simulations and solid-state NMR investigate dynamical structure in rhodopsin activation.Internal hydration increases during activation of the G-protein-coupled receptor rhodopsin.Membrane model for the G-protein-coupled receptor rhodopsin: hydrophobic interface and dynamical structureGPR17: molecular modeling and dynamics studies of the 3-D structure and purinergic ligand binding features in comparison with P2Y receptors.Modeling activated states of GPCRs: the rhodopsin template.Normal mode analysis of biomolecular structures: functional mechanisms of membrane proteins.The retinal chromophore/chloride ion pair: structure of the photoisomerization path and interplay of charge transfer and covalent states.Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer.Photochemical reaction dynamics of the primary event of vision studied by means of a hybrid molecular simulation.Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulations.Flow-induced beta-hairpin folding of the glycoprotein Ibalpha beta-switchOn the mechanism of ATP hydrolysis in F1-ATPase.QM/MM study of energy storage and molecular rearrangements due to the primary event in vision.Molecular dynamics simulations of discoidal bilayers assembled from truncated human lipoproteins.Ligand channeling within a G-protein-coupled receptor. The entry and exit of retinals in native opsin.Molecular mechanism of long-range synergetic color tuning between multiple amino acid residues in conger rhodopsinCoupling of retinal, protein, and water dynamics in squid rhodopsin.A role for direct interactions in the modulation of rhodopsin by omega-3 polyunsaturated lipids.Progress in elucidating the structural and dynamic character of G Protein-Coupled Receptor oligomers for use in drug discovery.Perspectives on the counterion switch-induced photoactivation of the G protein-coupled receptor rhodopsinIdentification of essential cannabinoid-binding domains: structural insights into early dynamic events in receptor activationActivation mechanism of the β2-adrenergic receptor.Molecular dynamics simulations of proteins in lipid bilayersProbing the interaction of SR141716A with the CB1 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 modelTransmembrane helical domain of the cannabinoid CB1 receptor.Molecular basis of cannabinoid CB1 receptor coupling to the G protein heterotrimer Gαiβγ: identification of key CB1 contacts with the C-terminal helix α5 of Gαi.Advances in the Development and Application of Computational Methodologies for Structural Modeling of G-Protein Coupled Receptors.Retinal dynamics during light activation of rhodopsin revealed by solid-state NMR spectroscopy.Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems.Construction of biomimetic smart nanochannels with polymer membranes and application in energy conversion systems.Modeling the human oxytocin receptor for drug discovery efforts.
P2860
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P2860
Molecular dynamics investigation of primary photoinduced events in the activation of rhodopsin.
description
2002 nî lūn-bûn
@nan
2002 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Molecular dynamics investigati ...... n the activation of rhodopsin.
@ast
Molecular dynamics investigati ...... n the activation of rhodopsin.
@en
Molecular dynamics investigati ...... n the activation of rhodopsin.
@nl
type
label
Molecular dynamics investigati ...... n the activation of rhodopsin.
@ast
Molecular dynamics investigati ...... n the activation of rhodopsin.
@en
Molecular dynamics investigati ...... n the activation of rhodopsin.
@nl
prefLabel
Molecular dynamics investigati ...... n the activation of rhodopsin.
@ast
Molecular dynamics investigati ...... n the activation of rhodopsin.
@en
Molecular dynamics investigati ...... n the activation of rhodopsin.
@nl
P2093
P2860
P1433
P1476
Molecular dynamics investigati ...... n the activation of rhodopsin.
@en
P2093
Emad Tajkhorshid
Shigehiko Hayashi
P2860
P304
P356
10.1016/S0006-3495(02)75314-9
P407
P577
2002-12-01T00:00:00Z