Determination of biomembrane bending moduli in fully atomistic simulations.
about
Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithmsImplementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulationsMechanical properties of lipid bilayers from molecular dynamics simulation.Membrane stiffness is modified by integral membrane proteins.Determination of bending rigidity and tilt modulus of lipid membranes from real-space fluctuation analysis of molecular dynamics simulations.New Continuum Approaches for Determining Protein-Induced Membrane Deformations.Novel tilt-curvature coupling in lipid membranes.Buckling Under Pressure: Curvature-Based Lipid Segregation and Stability Modulation in Cardiolipin-Containing Bilayers.Determining the Gaussian Modulus and Edge Properties of 2D Materials: From Graphene to Lipid Bilayers.Molecular dynamics simulations of cholesterol-rich membranes using a coarse-grained force field for cyclic alkanes.Correlation between length and tilt of lipid tails.
P2860
Q26772040-002EACFC-27BA-4287-873E-FB99D209B167Q35987567-E29349A2-C5BE-4D89-923E-D51159019DE8Q36385077-037D29B8-0C1A-44A0-B23C-9DEE37183493Q37649312-4DC21E96-E535-4905-93F3-D6949210E25EQ38669474-B94785AD-A536-4A68-8973-79482D0A5827Q45104885-1AED2275-E198-410C-A07F-4BB9862078E6Q47704427-971D2E13-2B14-4199-9946-F4E1260E351DQ47858502-128E0C8E-9ED5-46DC-B4D0-751738995D38Q49827602-4E69DE31-7CA5-463E-97C8-3362435216D4Q50896319-04B8CBF1-A88F-4815-A1E6-2B2A2EAEA028Q51675501-BACAE3FE-F875-4DB5-A7EC-145A509FA544
P2860
Determination of biomembrane bending moduli in fully atomistic simulations.
description
2014 nî lūn-bûn
@nan
2014 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի սեպտեմբերին 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
Determination of biomembrane bending moduli in fully atomistic simulations.
@ast
Determination of biomembrane bending moduli in fully atomistic simulations.
@en
Determination of biomembrane bending moduli in fully atomistic simulations.
@nl
type
label
Determination of biomembrane bending moduli in fully atomistic simulations.
@ast
Determination of biomembrane bending moduli in fully atomistic simulations.
@en
Determination of biomembrane bending moduli in fully atomistic simulations.
@nl
prefLabel
Determination of biomembrane bending moduli in fully atomistic simulations.
@ast
Determination of biomembrane bending moduli in fully atomistic simulations.
@en
Determination of biomembrane bending moduli in fully atomistic simulations.
@nl
P2093
P2860
P356
P1476
Determination of biomembrane bending moduli in fully atomistic simulations.
@en
P2093
Frank L H Brown
Joan-Emma Shea
Max C Watson
Richard M Venable
Richard W Pastor
Zachary A Levine
P2860
P304
13582-13585
P356
10.1021/JA507910R
P407
P577
2014-09-16T00:00:00Z