Structure of Gramicidin A in a Lipid Bilayer Environment Determined Using Molecular Dynamics Simulations and Solid-State NMR Data

2003 ◽  
Vol 125 (32) ◽  
pp. 9868-9877 ◽  
Author(s):  
Toby W. Allen ◽  
Olaf S. Andersen ◽  
Benoit Roux
Keyword(s):  
Molecular Dynamics ◽  
Solid State ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayer ◽  
Solid State Nmr ◽  
Gramicidin A ◽  
Nmr Data ◽  
Dynamics Simulations

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Mikkel Vestergaard ◽  
Lea Thøgersen ◽  
Birgit Schiøtt ◽  
Niels Chr. Nielsen ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Solid State ◽  
Molecular Dynamics Simulations ◽  
Solid State Nmr ◽  
Nmr Spectra ◽  
Lipid Dynamics ◽  
Dynamics Simulations

scholarly journals Acylated Lactoferrin Peptides Using Solid State NMR and All-Atom Molecular Dynamics Simulations

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Vol 98 (3) ◽  
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Tod D. Romo ◽  
Alan Grossfield ◽  
Laura Bradney ◽  
Denise V. Greathouse
Keyword(s):  
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Solid State ◽  
Molecular Dynamics Simulations ◽  
Solid State Nmr ◽  
Dynamics Simulations

Probing Silica–Biomolecule Interactions by Solid-State NMR and Molecular Dynamics Simulations

Langmuir ◽  
2016 ◽  
Vol 32 (44) ◽  
pp. 11698-11705 ◽  
Author(s):  
Stephan Ingmar Brückner ◽  
Sergii Donets ◽  
Arezoo Dianat ◽  
Manfred Bobeth ◽  
Rafael Gutiérrez ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Solid State ◽  
Molecular Dynamics Simulations ◽  
Solid State Nmr ◽  
Dynamics Simulations

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2017 ◽  
Vol 8 (17) ◽  
pp. 4155-4160 ◽  
Author(s):  
Anton Melnyk ◽  
Matthias J. N. Junk ◽  
Michael D. McGehee ◽  
Bradley F. Chmelka ◽  
Michael Ryan Hansen ◽  
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Keyword(s):  
Molecular Dynamics ◽  
Solid State ◽  
Conjugated Polymers ◽  
Molecular Dynamics Simulations ◽  
Solid State Nmr ◽  
Dynamics Simulations
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