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New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations (2014)

First Author: Turpin E

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