g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation.
about
Computational electrophysiology: the molecular dynamics of ion channel permeation and selectivity in atomistic detailMembrane Packing Problems: A short Review on computational Membrane Modeling Methods and ToolsMembrane Mediated Antimicrobial and Antitumor Activity of Cathelicidin 6: Structural Insights from Molecular Dynamics Simulation on Multi-Microsecond ScaleSolution Structure and Membrane Binding of the Toxin Fst of the par Addiction ModuleCrystallographic analysis of Neisseria meningitidis PorB extracellular loops potentially implicated in TLR2 recognitionEbolavirus entry requires a compact hydrophobic fist at the tip of the fusion loop.Identification of a cation transport pathway in Neisseria meningitidis PorBStructure of the Neisserial outer membrane protein Opa₆₀: loop flexibility essential to receptor recognition and bacterial engulfment.Computational virology: From the inside outA molecular switch driving inactivation in the cardiac K+ channel HERGFormation of raft-like assemblies within clusters of influenza hemagglutinin observed by MD simulationsProbing the energy landscape of activation gating of the bacterial potassium channel KcsAForce transduction and lipid binding in MscL: a continuum-molecular approachExploring the interaction of SV2A with racetams using homology modelling, molecular dynamics and site-directed mutagenesisGROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.Probing the conformation of FhaC with small-angle neutron scattering and molecular modeling.β-Barrel mobility underlies closure of the voltage-dependent anion channelA sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues.Probing microscopic material properties inside simulated membranes through spatially resolved three-dimensional local pressure fields and surface tensionsStructural heterogeneity of the μ-opioid receptor's conformational ensemble in the apo stateConvergence and Sampling in Determining Free Energy Landscapes for Membrane Protein Association.Structural dynamics and conformational equilibria of SERCA regulatory proteins in membranes by solid-state NMR restrained simulations.Enabling grand-canonical Monte Carlo: extending the flexibility of GROMACS through the GromPy python interface module.CHARMM-GUI Membrane Builder toward realistic biological membrane simulations.Conformations of islet amyloid polypeptide monomers in a membrane environment: implications for fibril formation.Mutational analysis of the high-affinity zinc binding site validates a refined human dopamine transporter homology modelMetadynamics simulations reveal a Na+ independent exiting path of galactose for the inward-facing conformation of vSGLTMolecular dynamics simulations to provide insights into epitopes coupled to the soluble and membrane-bound MHC-II complexes.Capturing spontaneous partitioning of peripheral proteins using a biphasic membrane-mimetic model.Multiscale computational models in physical systems biology of intracellular trafficking.Immobilization of Mucor miehei Lipase onto Macroporous Aminated Polyethersulfone Membrane for Enzymatic Reactions.Capsaicin interaction with TRPV1 channels in a lipid bilayer: molecular dynamics simulation.Ensemble-based virtual screening for cannabinoid-like potentiators of the human glycine receptor α1 for the treatment of pain.Visualizing KcsA conformational changes upon ion binding by infrared spectroscopy and atomistic modeling.The N Terminus of Sarcolipin Plays an Important Role in Uncoupling Sarco-endoplasmic Reticulum Ca2+-ATPase (SERCA) ATP Hydrolysis from Ca2+ TransportRefinement of the Central Steps of Substrate Transport by the Aspartate Transporter GltPh: Elucidating the Role of the Na2 Sodium Binding SiteRole of Structural Dynamics at the Receptor G Protein Interface for Signal TransductionThe Molecular Basis of Polyunsaturated Fatty Acid Interactions with the Shaker Voltage-Gated Potassium ChannelBeyond modeling: all-atom olfactory receptor model simulations.Cholesterol Corrects Altered Conformation of MHC-II Protein in Leishmania donovani Infected Macrophages: Implication in Therapy.
P2860
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P2860
g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation.
description
2010 nî lūn-bûn
@nan
2010 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2010 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
name
g_membed: Efficient insertion ...... yer with minimal perturbation.
@ast
g_membed: Efficient insertion ...... yer with minimal perturbation.
@en
type
label
g_membed: Efficient insertion ...... yer with minimal perturbation.
@ast
g_membed: Efficient insertion ...... yer with minimal perturbation.
@en
prefLabel
g_membed: Efficient insertion ...... yer with minimal perturbation.
@ast
g_membed: Efficient insertion ...... yer with minimal perturbation.
@en
P2093
P356
P1476
g_membed: Efficient insertion ...... yer with minimal perturbation.
@en
P2093
Helmut Grubmüller
Maarten G Wolf
Martin Hoefling
P304
P356
10.1002/JCC.21507
P577
2010-08-01T00:00:00Z