GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
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Membrane Mediated Antimicrobial and Antitumor Activity of Cathelicidin 6: Structural Insights from Molecular Dynamics Simulation on Multi-Microsecond ScaleMaximally asymmetric transbilayer distribution of anionic lipids alters the structure and interaction with lipids of an amyloidogenic protein dimer bound to the membrane surfaceComputational analysis of local membrane properties.Stability, orientation and position preference of the stem region (residues 689-703) in Hepatitis C Virus (HCV) envelope glycoprotein E2: a molecular dynamics study.Molecular dynamics exploration of poration and leaking caused by Kalata B1 in HIV-infected cell membrane compared to host and HIV membranesConformations of islet amyloid polypeptide monomers in a membrane environment: implications for fibril formation.Effect of gold nanoparticle on structure and fluidity of lipid membrane.Effect of self-assembly of fullerene nano-particles on lipid membrane.Dynamics of CYP51: implications for function and inhibitor design.Determination of electron density profiles and area from simulations of undulating membranes.Comparative computational study of interaction of C60-fullerene and tris-malonyl-C60-fullerene isomers with lipid bilayer: relation to their antioxidant effect.Probing the Huntingtin 1-17 membrane anchor on a phospholipid bilayer by using all-atom simulationsBinding of the Antagonist Caffeine to the Human Adenosine Receptor hA2AR in Nearly Physiological ConditionsMembrainy: a 'smart', unified membrane analysis tool.Beyond modeling: all-atom olfactory receptor model simulations.FATSLiM: a fast and robust software to analyze MD simulations of membranes.Structural and Functional Effect of an Oscillating Electric Field on the Dopamine-D3 Receptor: A Molecular Dynamics Simulation Study.Study of structural stability and damaging effect on membrane for four Aβ42 dimers.Membrane permeation induced by aggregates of human islet amyloid polypeptidesMolecular dynamics approach to probe the antigenicity of PagN - an outer membrane protein of Salmonella Typhi.Homology modeling, molecular dynamic simulation, and docking based binding site analysis of human dopamine (D4) receptor.Interaction of Piscidin-1 with zwitterionic versus anionic membranes: a comparative molecular dynamics study.Lipid insertion domain unfolding regulates protein orientational transition behavior in a lipid bilayer.Molecular Dynamics Simulations of Amyloid β-Peptide (1-42): Tetramer Formation and Membrane InteractionsStructural Properties of Human IAPP Dimer in Membrane Environment Studied by All-Atom Molecular Dynamics Simulations.Characterization of 3D Voronoi tessellation nearest neighbor lipid shells provides atomistic lipid disruption profile of protein containing lipid membranes.Atomistic molecular-dynamics simulations enable prediction of the arginine permeation pathway through OccD1/OprD from Pseudomonas aeruginosa.Stability of transmembrane amyloid β-peptide and membrane integrity tested by molecular modeling of site-specific Aβ42 mutations.Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interaction.Molecular dynamics simulation of human serum paraoxonase 1 in DPPC bilayer reveals a critical role of transmembrane helix H1 for HDL association.Characterizing the binding of annexin V to a lipid bilayer using molecular dynamics simulations.The partition and transport behavior of cytotoxic ionic liquids (ILs) through the DPPC bilayer: Insights from molecular dynamics simulation.Insight into the interactions, residue snorkeling, and membrane disordering potency of a single antimicrobial peptide into different lipid bilayers.Molecular Modeling of Multidrug Properties of Resistance Nodulation Division (RND) Transporters.Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach.The molecular behavior of a single β-amyloid inside a dipalmitoylphosphatidylcholine bilayer at three different temperatures: An atomistic simulation study: Aβ interaction with DPPC: Atomistic simulation.Structure-Based Scaffold Repurposing for G Protein-Coupled Receptors: Transformation of Adenosine Derivatives into 5HT2B/5HT2C Serotonin Receptor Antagonists.Modulating interactions between ligand-coated nanoparticles and phase-separated lipid bilayers by varying the ligand density and the surface charge.Insight into Phosphatidylinositol-Dependent Membrane Localization of the Innate Immune Adaptor Protein Toll/Interleukin 1 Receptor Domain-Containing Adaptor Protein.Protein-fluctuation-induced water-pore formation in ion channel voltage-sensor translocation across a lipid bilayer membrane.
P2860
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P2860
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh
2009年學術文章
@zh-hant
name
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
@en
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
@nl
type
label
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
@en
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
@nl
prefLabel
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
@en
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
@nl
P356
P1476
GridMAT-MD: a grid-based membrane analysis tool for use with molecular dynamics.
@en
P2093
William J Allen
P304
P356
10.1002/JCC.21172
P577
2009-09-01T00:00:00Z