Molecular Dynamics Simulation of the Cyclic Decapeptide Antibiotic, Gramicidin S, in Dimethyl Sulfoxide Solution

1999 ◽  
Vol 103 (9) ◽  
pp. 1586-1594 ◽  
Author(s):  
Dan Mihailescu ◽  
Jeremy C. Smith
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dimethyl Sulfoxide ◽  
Dynamics Simulation ◽  
Gramicidin S ◽  
Dimethyl Sulfoxide Solution

scholarly journals Molecular Dynamics Simulation of Sucrose in Aqueous and Dimethyl Sulfoxide Solution.

1994 ◽  
Vol 48 ◽  
pp. 792-799 ◽  
Author(s):  
Stephen Bagley ◽  
Michael Odelius ◽  
Aatto Laaksonen ◽  
Göran Widmalm ◽  
Synnøve Liaaen-Jensen ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dimethyl Sulfoxide ◽  
Dynamics Simulation ◽  
Dimethyl Sulfoxide Solution

Solvation of cholesterol in different solvents: a molecular dynamics simulation study

2020 ◽  
Vol 22 (3) ◽  
pp. 1154-1167 ◽  
Author(s):  
Khair Bux ◽  
Syed Tarique Moin
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Molecular Dynamics Simulations ◽  
Dimethyl Sulfoxide ◽  
Simulation Study ◽  
Dynamics Simulation ◽  
Dynamical Properties ◽  
Dynamics Simulations

Molecular dynamics simulations were applied to an isolated cholesterol immersed in four different solvents of varying polarity, such as water, methanol, dimethyl sulfoxide and benzene, to gain insights into the structural and dynamical properties.

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