Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.
about
OmpT: molecular dynamics simulations of an outer membrane enzymeA fully atomistic model of the Cx32 connexonConformational and functional analysis of molecular dynamics trajectories by self-organising maps.Molecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidis.Insertion and assembly of membrane proteins via simulation.Lipid-protein interactions of integral membrane proteins: a comparative simulation study.Molecular dynamics simulations of rhodopsin point mutants at the cytoplasmic side of helices 3 and 6.Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.Gating at both ends and breathing in the middle: conformational dynamics of TolC.Structure-based simulations reveal concerted dynamics of GPCR activationConformation and environment of channel-forming peptides: a simulation studyDynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer.A systematically coarse-grained solvent-free model for quantitative phospholipid bilayer simulationsIon permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fields.Progress in elucidating the structural and dynamic character of G Protein-Coupled Receptor oligomers for use in drug discovery.Lightweight object oriented structure analysis: tools for building tools to analyze molecular dynamics simulations.Elastic Network Models are Robust to Variations in FormalismCharacterizing the Conformational Landscape of Flavivirus Fusion Peptides via Simulation and ExperimentInteractions between neuronal fusion proteins explored by molecular dynamicsMechanism of signal propagation upon retinal isomerization: insights from molecular dynamics simulations of rhodopsin restrained by normal modesCoarse-grained modeling of allosteric regulation in protein receptorsAdvances in the Development and Application of Computational Methodologies for Structural Modeling of G-Protein Coupled Receptors.Quantifying uncertainty and sampling quality in biomolecular simulationsConformational dynamics of the ligand-binding domain of inward rectifier K channels as revealed by molecular dynamics simulations: toward an understanding of Kir channel gating.Molecular dynamics simulation of the M2 helices within the nicotinic acetylcholine receptor transmembrane domain: structure and collective motions.On the analysis and comparison of conformer-specific essential dynamics upon ligand binding to a protein.Flexibility in a drug transport accessory protein: molecular dynamics simulations of MexA.Active state-like conformational elements in the beta2-AR and a photoactivated intermediate of rhodopsin identified by dynamic properties of GPCRs.How an Inhibitor Bound to Subunit Interface Alters Triosephosphate Isomerase DynamicsThe backbone dynamics of the amyloid precursor protein transmembrane helix provides a rationale for the sequential cleavage mechanism of γ-secretase.Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces.Residue-specific side-chain packing determines the backbone dynamics of transmembrane model helices.Relaxation estimation of RMSD in molecular dynamics immunosimulationsSystematic study of anharmonic features in a principal component analysis of gramicidin A.Anionic phospholipid interactions with the potassium channel KcsA: simulation studies.ExaViz: a flexible framework to analyse, steer and interact with molecular dynamics simulations.Unveiling the unfolding pathway of F5F8D disorder-associated D81H/V100D mutant of MCFD2 via multiple molecular dynamics simulations.Analyzing protein topology based on Laguerre tessellation of a pore-traversing water network
P2860
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P2860
Conformational sampling and dynamics of membrane proteins from 10-nanosecond computer simulations.
description
2004 nî lūn-bûn
@nan
2004 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
name
Conformational sampling and dy ...... nosecond computer simulations.
@ast
Conformational sampling and dy ...... nosecond computer simulations.
@en
type
label
Conformational sampling and dy ...... nosecond computer simulations.
@ast
Conformational sampling and dy ...... nosecond computer simulations.
@en
prefLabel
Conformational sampling and dy ...... nosecond computer simulations.
@ast
Conformational sampling and dy ...... nosecond computer simulations.
@en
P2093
P2860
P50
P356
P1433
P1476
Conformational sampling and dy ...... anosecond computer simulations
@en
P2093
George Patargias
Jonathan Cuthbertson
José D Faraldo-Gómez
P2860
P304
P356
10.1002/PROT.20257
P407
P577
2004-12-01T00:00:00Z