Details on the simulation model preparation from MS2 bacteriophage capsid studied using all-atom molecular dynamics. (2019)
Attributed to:
Proposal for a Tier 2 Centre - HPC Midlands Plus
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.6084/m9.figshare.7879262
Type: Other