Docking and molecular dynamics simulations of the ternary complex nisin 2 :lipid II
Published 2016 View Full Article
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Title
Docking and molecular dynamics simulations of the ternary complex nisin
2
:lipid II
Authors
Keywords
-
Journal
Scientific Reports
Volume 6, Issue 1, Pages -
Publisher
Springer Nature
Online
2016-02-18
DOI
10.1038/srep21185
References
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Related references
Note: Only part of the references are listed.- Structural dynamics of the cell wall precursor lipid II in the presence and absence of the lantibiotic nisin
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- Directionality and Coordination of Dehydration and Ring Formation during Biosynthesis of the Lantibiotic Nisin
- (2009) Jacek Lubelski et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Lantibiotics: Diverse activities and unique modes of action
- (2009) Sikder M. Asaduzzaman et al. JOURNAL OF BIOSCIENCE AND BIOENGINEERING
- AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility
- (2009) Garrett M. Morris et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
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- The generation of nisin variants with enhanced activity against specific Gram-positive pathogens
- (2008) Des Field et al. MOLECULAR MICROBIOLOGY
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