CHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvature.
about
Towards peptide vaccines against Zika virus: Immunoinformatics combined with molecular dynamics simulations to predict antigenic epitopes of Zika viral proteinsCHARMM additive and polarizable force fields for biophysics and computer-aided drug designSimulations of Membrane-Disrupting Peptides II: AMP Piscidin 1 Favors Surface Defects over PoresStructure and dynamics of the aliphatic cholesterol side chain in membranes as studied by (2)H NMR spectroscopy and molecular dynamics simulation.Hexagonal Substructure and Hydrogen Bonding in Liquid-Ordered Phases Containing Palmitoyl Sphingomyelin.Insight into Early-Stage Unfolding of GPI-Anchored Human Prion Protein.CHARMM-GUI HMMM Builder for Membrane Simulations with the Highly Mobile Membrane-Mimetic ModelMechanical properties of lipid bilayers from molecular dynamics simulation.CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field.Computational Investigation of the Effect of Lipid Membranes on Ion Permeation in Gramicidin A.Cholesterol-induced suppression of membrane elastic fluctuations at the atomistic level.Influence of Ganglioside GM1 Concentration on Lipid Clustering and Membrane Properties and CurvatureSimulation of lipid bilayer self-assembly using all-atom lipid force fields.Probing the druggability of membrane-bound Rab5 by molecular dynamics simulations.Detection of Sphingomyelin Clusters by Raman Spectroscopy.Simulations of Membrane-Disrupting Peptides I: Alamethicin Pore Stability and Spontaneous InsertionStructural insights into adiponectin receptors suggest ceramidase activity.Heat Stress Dictates Microbial Lipid Composition along a Thermal Gradient in Marine SedimentsThe Influence of Hydrogen Bonding on Sphingomyelin/Colipid Interactions in Bilayer Membranes.A weight averaged approach for predicting amide vibrational bands of a sphingomyelin bilayer.Recognition and stabilization of geranylgeranylated human Rab5 by the GDP Dissociation Inhibitor (GDI).Effect of Ca2+ to Sphingomyelin Investigated by Sum Frequency Generation Vibrational Spectroscopy.Exploring the structure and stability of cholesterol dimer formation in multicomponent lipid bilayers.Nonadditive Compositional Curvature Energetics of Lipid Bilayers.Molecular dynamics study of lipid bilayers modeling the plasma membranes of mouse hepatocytes and hepatomas.The Curvature Induction of Surface-Bound Antimicrobial Peptides Piscidin 1 and Piscidin 3 Varies with Lipid Chain Length.Probing the structure and dynamics of caveolin-1 in a caveolae-mimicking asymmetric lipid bilayer model.Biophysics of membrane curvature remodeling at molecular and mesoscopic lengthscales
P2860
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P2860
CHARMM all-atom additive force field for sphingomyelin: elucidation of hydrogen bonding and of positive curvature.
description
2014 nî lūn-bûn
@nan
2014 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
CHARMM all-atom additive force ...... ing and of positive curvature.
@ast
CHARMM all-atom additive force ...... ing and of positive curvature.
@en
type
label
CHARMM all-atom additive force ...... ing and of positive curvature.
@ast
CHARMM all-atom additive force ...... ing and of positive curvature.
@en
prefLabel
CHARMM all-atom additive force ...... ing and of positive curvature.
@ast
CHARMM all-atom additive force ...... ing and of positive curvature.
@en
P2093
P2860
P1433
P1476
CHARMM all-atom additive force ...... ding and of positive curvature
@en
P2093
Alexander J Sodt
Brent Rogaski
Elizabeth Hatcher
Jeffery B Klauda
Richard M Venable
Richard W Pastor
P2860
P304
P356
10.1016/J.BPJ.2014.05.034
P407
P577
2014-07-01T00:00:00Z