All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid's Stability. (2017)
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.jpclett.6b02759
PubMed Identifier: 28129688
Publication URI: http://europepmc.org/abstract/MED/28129688
Type: Journal Article/Review
Volume: 8
Parent Publication: The journal of physical chemistry letters
Issue: 4
ISSN: 1948-7185