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Atomistic molecular dynamics simulations of IFITM3 inserted in a late endosomal-like membrane

descriptionPublicationkeyboard_double_arrow_right Article 31 May 2022Publisher:Zenodo
Authors: Lolicato, Fabio; Beyer, Daniel;

doi: 10.5281/zenodo.6599835 , 10.5281/zenodo.6599836

Atomistic molecular dynamics simulations of IFITM3 inserted in a late endosomal-like membrane

Abstract

GROMACS configuration, topologies files (.itp, .tpr, .top, .mdp) for reproducing atomistic molecular dynamics simulations of Cys72 palmitoylated IFITM3 inserted in: - Late Endosomal-like membrane (system name: EM) - POPC-CHOL (100:0) membrane (system name: POPC-CHOL_0) - POPC-CHOL (90:10) membrane (system name: POPC-CHOL_10) - POPC-CHOL (80:20) membrane (system name: POPC-CHOL_20) - POPC-CHOL (70:30) membrane (system name: POPC-CHOL_30) - POPC-CHOL-LPC (85:10:5) membrane (system name: POPC-CHOL-LPC) - POPC-DOPE-LPC (85:10:5) membrane (POPC-DOPE-LPC) Full details of simulations are available in the related manuscript, where they are also carefully analyzed.

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Keywords

Hemifusion, IFITM3, Lipid sorting

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This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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