Gating-like Motions and Wall Porosity in a DNA Nanopore Scaffold Revealed by Molecular Simulations. (2015)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acsnano.5b06357
PubMed Identifier: 26506011
Publication URI: http://europepmc.org/abstract/MED/26506011
Type: Journal Article/Review
Volume: 9
Parent Publication: ACS nano
Issue: 11
ISSN: 1936-0851