Complexation of Mefenamic Acid by Low-Generation PAMAM Dendrimers: Insight from NMR Spectroscopy Studies and Molecular Dynamics Simulations

2014 ◽  
Vol 215 (4) ◽  
pp. 372-383 ◽  
Author(s):  
Pabla A. Barra ◽  
Luis Barraza ◽  
Verónica A. Jiménez ◽  
José A. Gavín ◽  
Joel B. Alderete
Keyword(s):  
Molecular Dynamics ◽  
Nmr Spectroscopy ◽  
Molecular Dynamics Simulations ◽  
Mefenamic Acid ◽  
Pamam Dendrimers ◽  
Spectroscopy Studies ◽  
Dynamics Simulations

scholarly journals Molecular dynamics simulations and NMR spectroscopy studies of trehalose–lipid bilayer systems

2015 ◽  
Vol 17 (34) ◽  
pp. 22438-22447 ◽  
Author(s):  
Jon Kapla ◽  
Olof Engström ◽  
Baltzar Stevensson ◽  
Jakob Wohlert ◽  
Göran Widmalm ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Nmr Spectroscopy ◽  
Physical Properties ◽  
Molecular Dynamics Simulations ◽  
Lipid Bilayer ◽  
Lipid Bilayers ◽  
Trehalose Lipid ◽  
Spectroscopy Studies ◽  
Dynamics Simulations

The disaccharide trehalose (TRH) strongly affects the physical properties of lipid bilayers.

Molecular Conformations in the Pentasaccharide LNF-1 Derived from NMR Spectroscopy and Molecular Dynamics Simulations

2011 ◽  
Vol 115 (21) ◽  
pp. 7109-7121 ◽  
Author(s):  
Elin Säwén ◽  
Baltzar Stevensson ◽  
Jennie Östervall ◽  
Arnold Maliniak ◽  
Göran Widmalm
Keyword(s):  
Molecular Dynamics ◽  
Nmr Spectroscopy ◽  
Molecular Dynamics Simulations ◽  
Molecular Conformations ◽  
Dynamics Simulations

Drug-dendrimer supramolecular complexation studied from molecular dynamics simulations and NMR spectroscopy

2014 ◽  
Vol 25 (5) ◽  
pp. 1443-1455 ◽  
Author(s):  
Pabla A. Barra ◽  
Luis F. Barraza ◽  
Verónica A. Jiménez ◽  
José A. Gavin ◽  
Joel B. Alderete
Keyword(s):  
Molecular Dynamics ◽  
Nmr Spectroscopy ◽  
Molecular Dynamics Simulations ◽  
Dynamics Simulations ◽  
Supramolecular Complexation
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