Binding of Ca 2+ -Independent C2 Domains to Lipid Membranes: a Multi-Scale Molecular Dynamics Study (2020)

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/10.1101/2020.10.30.361964

Publication URI: http://dx.doi.org/10.1101/2020.10.30.361964

Type: Preprint