Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations

Research output: Contribution to journalJournal articleResearchpeer-review

Standard

Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations. / Witzke, Sarah; Duelund, Lars; Kongsted, Jacob; Petersen, Michael; Mouritsen, Ole G.; Khandelia, Himanshu.

In: Journal of Physical Chemistry B, Vol. 114, No. 48, 09.12.2010, p. 15825-15831.

Research output: Contribution to journalJournal articleResearchpeer-review

Harvard

Witzke, S, Duelund, L, Kongsted, J, Petersen, M, Mouritsen, OG & Khandelia, H 2010, 'Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations', Journal of Physical Chemistry B, vol. 114, no. 48, pp. 15825-15831. https://doi.org/10.1021/jp108675b

APA

Witzke, S., Duelund, L., Kongsted, J., Petersen, M., Mouritsen, O. G., & Khandelia, H. (2010). Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations. Journal of Physical Chemistry B, 114(48), 15825-15831. https://doi.org/10.1021/jp108675b

Vancouver

Witzke S, Duelund L, Kongsted J, Petersen M, Mouritsen OG, Khandelia H. Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations. Journal of Physical Chemistry B. 2010 Dec 9;114(48):15825-15831. https://doi.org/10.1021/jp108675b

Author

Witzke, Sarah ; Duelund, Lars ; Kongsted, Jacob ; Petersen, Michael ; Mouritsen, Ole G. ; Khandelia, Himanshu. / Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations. In: Journal of Physical Chemistry B. 2010 ; Vol. 114, No. 48. pp. 15825-15831.

Bibtex

@article{4b46ffb2493d4ee3bd75bd2f406af980,
title = "Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations",
abstract = "The plant Perilla frutescens is widely employed in Asian medicine. The active components of Perilla include cyclic terpenes, which have a diverse range of antimicrobial, anticancer, sedative, and anti-inflammatory properties, hinting at a membrane-mediated mechanism of action. We have used molecular dynamics (MD) simulations and isothermal titration calorimetry (ITC) to investigate the interaction of four terpenes with model lipid bilayers. The ITC and MD data are mostly in accordance. The terpenes partition into membranes, pack along the lipid tails, and alter bilayer structure and dynamics. Three of the four molecules could cross the bilayer. The carboxylate-group-containing terpene modifies headgroup repulsion and increases the area per lipid by more than 10%, in a manner reminiscent of membrane-thinning peptides and solvents such as DMSO. Our results support the possibility that at least some medicinal properties of volatile Perilla extracts might arise from interactions with the lipid bilayer component of biological membranes.",
author = "Sarah Witzke and Lars Duelund and Jacob Kongsted and Michael Petersen and Mouritsen, {Ole G.} and Himanshu Khandelia",
year = "2010",
month = dec,
day = "9",
doi = "10.1021/jp108675b",
language = "English",
volume = "114",
pages = "15825--15831",
journal = "Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical",
issn = "1520-6106",
publisher = "American Chemical Society",
number = "48",

}

RIS

TY - JOUR

T1 - Inclusion of terpenoid plant extracts in lipid bilayers investigated by molecular dynamics simulations

AU - Witzke, Sarah

AU - Duelund, Lars

AU - Kongsted, Jacob

AU - Petersen, Michael

AU - Mouritsen, Ole G.

AU - Khandelia, Himanshu

PY - 2010/12/9

Y1 - 2010/12/9

N2 - The plant Perilla frutescens is widely employed in Asian medicine. The active components of Perilla include cyclic terpenes, which have a diverse range of antimicrobial, anticancer, sedative, and anti-inflammatory properties, hinting at a membrane-mediated mechanism of action. We have used molecular dynamics (MD) simulations and isothermal titration calorimetry (ITC) to investigate the interaction of four terpenes with model lipid bilayers. The ITC and MD data are mostly in accordance. The terpenes partition into membranes, pack along the lipid tails, and alter bilayer structure and dynamics. Three of the four molecules could cross the bilayer. The carboxylate-group-containing terpene modifies headgroup repulsion and increases the area per lipid by more than 10%, in a manner reminiscent of membrane-thinning peptides and solvents such as DMSO. Our results support the possibility that at least some medicinal properties of volatile Perilla extracts might arise from interactions with the lipid bilayer component of biological membranes.

AB - The plant Perilla frutescens is widely employed in Asian medicine. The active components of Perilla include cyclic terpenes, which have a diverse range of antimicrobial, anticancer, sedative, and anti-inflammatory properties, hinting at a membrane-mediated mechanism of action. We have used molecular dynamics (MD) simulations and isothermal titration calorimetry (ITC) to investigate the interaction of four terpenes with model lipid bilayers. The ITC and MD data are mostly in accordance. The terpenes partition into membranes, pack along the lipid tails, and alter bilayer structure and dynamics. Three of the four molecules could cross the bilayer. The carboxylate-group-containing terpene modifies headgroup repulsion and increases the area per lipid by more than 10%, in a manner reminiscent of membrane-thinning peptides and solvents such as DMSO. Our results support the possibility that at least some medicinal properties of volatile Perilla extracts might arise from interactions with the lipid bilayer component of biological membranes.

UR - http://www.scopus.com/inward/record.url?scp=78650079126&partnerID=8YFLogxK

U2 - 10.1021/jp108675b

DO - 10.1021/jp108675b

M3 - Journal article

AN - SCOPUS:78650079126

VL - 114

SP - 15825

EP - 15831

JO - Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical

JF - Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical

SN - 1520-6106

IS - 48

ER -

ID: 230976083