DNA-Origami Nanotubes and their Interaction with Membranes: Insights through Multiscale Molecular Dynamics Simulations (2016)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Type: Conference/Paper/Proceeding/Abstract
Volume: 110
Parent Publication: BIOPHYSICAL JOURNAL
Issue: 3
ISSN: 0006-3495