Solvation of cholesterol in different solvents: a molecular dynamics simulation study
Author:
Affiliation:
1. H.E.J. Research Institute of Chemistry
2. International Center for Chemical and Biological Science
3. University of Karachi
4. Karachi-75270
5. Pakistan
Abstract
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.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2020/CP/C9CP05303D
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