scholarly journals Conformation of [8-arginine]vasopressin and V1 antagonists in dimethyl sulfoxide solution derived from two-dimensional NMR spectroscopy and molecular dynamics simulation

1991 ◽  
Vol 201 (2) ◽  
pp. 355-371 ◽  
Author(s):  
Jurgen M. SCHMIDT ◽  
Oliver OHLENSCHLAGER ◽  
Heinz RUTERJANS ◽  
Zbigniew GRZONKA ◽  
Elzbieta KOJRO ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Nmr Spectroscopy ◽  
Dimethyl Sulfoxide ◽  
Arginine Vasopressin ◽  
Dynamics Simulation ◽  
Two Dimensional ◽  
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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