Molecular Dynamics Simulations Predict the Pathways via Which Pristine Fullerenes Penetrate Bacterial Membranes. (2016)
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/10.1021/acs.jpcb.6b06615
PubMed Identifier: 27712070
Publication URI: http://europepmc.org/abstract/MED/27712070
Type: Journal Article/Review
Volume: 120
Parent Publication: The journal of physical chemistry. B
Issue: 43
ISSN: 1520-5207