Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations (2021)

First Author: Larsen A

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1101/2021.02.18.431783

Publication URI: http://dx.doi.org/10.1101/2021.02.18.431783

Type: Preprint