Lipid Dynamics Studied by Calculation of 31P Solid-State NMR Spectra Using Ensembles from Molecular Dynamics Simulations

Solid State Nmr ◽

Nmr Spectra ◽

Lipid Dynamics ◽

Faculty Opinions recommendation of Light activation of rhodopsin: insights from molecular dynamics simulations guided by solid-state NMR distance restraints.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.2426988.2061090 ◽

2010 ◽

Author(s):

James Bowie

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

Light Activation ◽

Distance Restraints ◽

Lactoferricin Peptides Characterized Using All-Atom Molecular Dynamics Simulations and Solid State NMR

Biophysical Journal ◽

10.1016/j.bpj.2010.12.2993 ◽

2011 ◽

Vol 100 (3) ◽

pp. 512a

Author(s):

Tod Romo ◽

Denise V. Greathouse ◽

Alan Grossfield

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

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

Biophysical Journal ◽

10.1016/j.bpj.2009.12.518 ◽

2010 ◽

Vol 98 (3) ◽

pp. 92a

Author(s):

Tod D. Romo ◽

Alan Grossfield ◽

Laura Bradney ◽

Denise V. Greathouse

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

Assessing the Phosphate Distribution in Bioactive Phosphosilicate Glasses by 31P Solid-State NMR and Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/jp504601c ◽

2014 ◽

Vol 118 (29) ◽

pp. 8863-8876 ◽

Cited By ~ 20

Author(s):

Baltzar Stevensson ◽

Renny Mathew ◽

Mattias Edén

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

The Li-Ion and Na-Ion Diffusion Mechanism in Halogen Substituted Solid Sulfide Electrolytes Studied by Solid State NMR and DFT Based Molecular Dynamics Simulations

ECS Meeting Abstracts ◽

10.1149/ma2016-03/2/710 ◽

2016 ◽

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

Diffusion Mechanism ◽

Ion Diffusion ◽

Li Ion ◽

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

Langmuir ◽

10.1021/acs.langmuir.6b03311 ◽

2016 ◽

Vol 32 (44) ◽

pp. 11698-11705 ◽

Cited By ~ 9

Author(s):

Stephan Ingmar Brückner ◽

Sergii Donets ◽

Arezoo Dianat ◽

Manfred Bobeth ◽

Rafael Gutiérrez ◽

...

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

Na/Ca Intermixing around Silicate and Phosphate Groups in Bioactive Phosphosilicate Glasses Revealed by Heteronuclear Solid-State NMR and Molecular Dynamics Simulations

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.5b01130 ◽

2015 ◽

Vol 119 (17) ◽

pp. 5701-5715 ◽

Cited By ~ 19

Author(s):

Renny Mathew ◽

Baltzar Stevensson ◽

Mattias Edén

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

Dynamics Simulations ◽

Phosphate Groups

Macroscopic Structural Compositions of π-Conjugated Polymers: Combined Insights from Solid-State NMR and Molecular Dynamics Simulations

The Journal of Physical Chemistry Letters ◽

10.1021/acs.jpclett.7b01443 ◽

2017 ◽

Vol 8 (17) ◽

pp. 4155-4160 ◽

Cited By ~ 15

Author(s):

Anton Melnyk ◽

Matthias J. N. Junk ◽

Michael D. McGehee ◽

Bradley F. Chmelka ◽

Michael Ryan Hansen ◽

...

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Conjugated Polymers ◽

Solid State Nmr ◽

Supramolecular Structure of Membrane-Associated Polypeptides by Combining Solid-State NMR and Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2012.05.016 ◽

2012 ◽

Vol 103 (1) ◽

pp. 29-37 ◽

Cited By ~ 16

Author(s):

Markus Weingarth ◽

Christian Ader ◽

Adrien S.J. Melquiond ◽

Deepak Nand ◽

Olaf Pongs ◽

...

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

Supramolecular Structure ◽

Backbone Conformation and Dynamics of the Lipid-Modified Membrane Anchor of Human N-Ras Investigated by Solid-State NMR and Molecular Dynamics Simulations

Biophysical Journal ◽

10.1016/j.bpj.2008.12.1062 ◽

2009 ◽

Vol 96 (3) ◽

pp. 198a

Author(s):

Alexander Vogel ◽

Guido Reuther ◽

Kui-Thong Tan ◽

Herbert Waldmann ◽

Michael F. Brown ◽

...

Keyword(s):

Molecular Dynamics ◽

Solid State ◽

Solid State Nmr ◽

Membrane Anchor ◽

Backbone Conformation ◽

Modified Membrane ◽