New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations (2014)
Attributed to:
MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c4ra09897h
Publication URI: http://dx.doi.org/10.1039/c4ra09897h
Type: Journal Article/Review
Parent Publication: RSC Adv.
Issue: 89