Coarse-Grain Simulations of Active Molecular Machines in Lipid Bilayers

Journal of Chemical Physics - United States
doi 10.1063/1.4803507
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Molecular Dynamics Simulations of Proteins in Lipid Bilayers

Current Opinion in Structural Biology
Structural BiologyMolecular Biology
2005English

Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers

Biophysical Journal
Biophysics
2013English

Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field

Journal of Physical Chemistry B
SurfacesTheoretical ChemistryMaterials ChemistryFilmsMedicineCoatingsPhysical
2010English

The Equilibrium of Cholesterol DPPC Lipid Bilayers in Atomistic Molecular Dynamic Simulations

Biophysical Journal
Biophysics
2011English

Mesoscopic Undulations and Thickness Fluctuations in Lipid Bilayers From Molecular Dynamics Simulations

Biophysical Journal
Biophysics
2000English

Mesoscopic Simulations of Phase Transitions in Lipid Bilayers

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2004English

P-Gp Lipid Uptake Pathways Determined by Coarse-Grain Molecular Dynamic Simulation

Biophysical Journal
Biophysics
2017English

Structure of Polyelectrolyte Brushes Studied by Coarse Grain Simulations

Friction
SurfacesFilmsCoatingsMechanical Engineering
2014English

Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains

Computational Molecular Bioscience
2012English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy