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

Bibliographic Details
Main Authors: Turpin, Eleanor R., Mulholland, Sam, Teale, Andrew M., Bonev, Boyan B., Hirst, Jonathan D.
Format: Article
Published: Royal Society of Chemistry 2014
Subjects:
Online Access:https://eprints.nottingham.ac.uk/31097/
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author Turpin, Eleanor R.
Mulholland, Sam
Teale, Andrew M.
Bonev, Boyan B.
Hirst, Jonathan D.
author_facet Turpin, Eleanor R.
Mulholland, Sam
Teale, Andrew M.
Bonev, Boyan B.
Hirst, Jonathan D.
author_sort Turpin, Eleanor R.
building Nottingham Research Data Repository
collection Online Access
first_indexed 2025-11-14T19:11:15Z
format Article
id nottingham-31097
institution University of Nottingham Malaysia Campus
institution_category Local University
last_indexed 2025-11-14T19:11:15Z
publishDate 2014
publisher Royal Society of Chemistry
recordtype eprints
repository_type Digital Repository
spelling nottingham-310972020-05-04T16:53:42Z https://eprints.nottingham.ac.uk/31097/ New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations Turpin, Eleanor R. Mulholland, Sam Teale, Andrew M. Bonev, Boyan B. Hirst, Jonathan D. Royal Society of Chemistry 2014-09-22 Article PeerReviewed Turpin, Eleanor R., Mulholland, Sam, Teale, Andrew M., Bonev, Boyan B. and Hirst, Jonathan D. (2014) New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations. RSC Advances, 4 (89). pp. 48621-48631. ISSN 2046-2069 lantibiotics antimicrobial peptides http://pubs.rsc.org/en/Content/ArticleLanding/2014/RA/C4RA09897H#!divAbstract doi:10.1039/C4RA09897H doi:10.1039/C4RA09897H
spellingShingle lantibiotics
antimicrobial peptides
Turpin, Eleanor R.
Mulholland, Sam
Teale, Andrew M.
Bonev, Boyan B.
Hirst, Jonathan D.
New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations
title New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations
title_full New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations
title_fullStr New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations
title_full_unstemmed New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations
title_short New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations
title_sort new charmm force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations
topic lantibiotics
antimicrobial peptides
url https://eprints.nottingham.ac.uk/31097/
https://eprints.nottingham.ac.uk/31097/
https://eprints.nottingham.ac.uk/31097/