scholarly journals Scattering Density Profile Model of POPG Bilayers As Determined by Molecular Dynamics Simulations and Small-Angle Neutron and X-ray Scattering Experiments

2011 ◽  
Vol 116 (1) ◽  
pp. 232-239 ◽  
Author(s):  
Norbert Kučerka ◽  
Bryan W. Holland ◽  
Chris G. Gray ◽  
Bruno Tomberli ◽  
John Katsaras
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Density Profile ◽  
Small Angle ◽  
X Ray ◽  
Profile Model ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering

How does growth hormone releasing hexapeptide self-assemble in nanotubes?

Soft Matter ◽  
2014 ◽  
Vol 10 (46) ◽  
pp. 9260-9269 ◽  
Author(s):  
Héctor Santana ◽  
Cesar L. Avila ◽  
Ingrid Cabrera ◽  
Rolando Páez ◽  
Viviana Falcón ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Molecular Dynamics ◽  
Growth Hormone ◽  
Molecular Dynamics Simulations ◽  
Small Angle ◽  
X Ray ◽  
X Ray Scattering ◽  
Hollow Cylinders ◽  
Dynamics Simulations ◽  
Ray Scattering

Growth hormone releasing peptide-6 self-assembles into long hollow-cylinders, as evidenced by electron microscopy, small-angle X-ray scattering and molecular dynamics simulations.

scholarly journals Conformational Change of F1-ATPase ε Subunit upon ATP Binding Studied by Molecular Dynamics Simulations and Small-angle X-ray Scattering

2009 ◽  
Vol 96 (3) ◽  
pp. 299a
Author(s):  
Tomotaka Oroguchi ◽  
Yasuyuki Kato-Yamada ◽  
Hiroshi Hashimoto ◽  
Satoru Unzai ◽  
Mamoru Sato ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Conformational Change ◽  
Small Angle ◽  
Atp Binding ◽  
X Ray ◽  
F1 Atpase ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering

Self-assembly of a bio-based extractant in methyl esters: combination of small angle X-ray scattering experiments and molecular dynamics simulations

2017 ◽  
Vol 19 (19) ◽  
pp. 4680-4689 ◽  
Author(s):  
Donatien Gomes Rodrigues ◽  
Ophélie Fadel ◽  
Pierre Bauduin ◽  
Luc Girard ◽  
Philippe Guilbaud ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Small Angle ◽  
Self Assembly ◽  
Methyl Esters ◽  
X Ray ◽  
X Ray Scattering ◽  
Dynamics Simulations ◽  
Ray Scattering

The structure of a bio-based extractant in oils was accessed by combining experiments and molecular dynamics simulations.

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