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Computational Studies of Lipid Droplets

[Image: see text] Lipid droplets (LDs) are intracellular organelles whose primary function is energy storage. Known to emerge from the endoplasmic reticulum (ER) bilayer, LDs have a unique structure with a core consisting of neutral lipids, triacylglycerol (TG) or sterol esters (SE), surrounded by a...

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Detalles Bibliográficos
Autores principales: Kim, Siyoung, Swanson, Jessica M. J., Voth, Gregory A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8957551/
https://www.ncbi.nlm.nih.gov/pubmed/35263109
http://dx.doi.org/10.1021/acs.jpcb.2c00292
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author Kim, Siyoung
Swanson, Jessica M. J.
Voth, Gregory A.
author_facet Kim, Siyoung
Swanson, Jessica M. J.
Voth, Gregory A.
author_sort Kim, Siyoung
collection PubMed
description [Image: see text] Lipid droplets (LDs) are intracellular organelles whose primary function is energy storage. Known to emerge from the endoplasmic reticulum (ER) bilayer, LDs have a unique structure with a core consisting of neutral lipids, triacylglycerol (TG) or sterol esters (SE), surrounded by a phospholipid (PL) monolayer and decorated by proteins that come and go throughout their complex lifecycle. In this Feature Article, we review recent developments in computational studies of LDs, a rapidly growing area of research. We highlight how molecular dynamics (MD) simulations have provided valuable molecular-level insight into LD targeting and LD biogenesis. Additionally, we review the physical properties of TG from different force fields compared with experimental data. Possible future directions and challenges are discussed.
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spelling pubmed-89575512023-03-09 Computational Studies of Lipid Droplets Kim, Siyoung Swanson, Jessica M. J. Voth, Gregory A. J Phys Chem B [Image: see text] Lipid droplets (LDs) are intracellular organelles whose primary function is energy storage. Known to emerge from the endoplasmic reticulum (ER) bilayer, LDs have a unique structure with a core consisting of neutral lipids, triacylglycerol (TG) or sterol esters (SE), surrounded by a phospholipid (PL) monolayer and decorated by proteins that come and go throughout their complex lifecycle. In this Feature Article, we review recent developments in computational studies of LDs, a rapidly growing area of research. We highlight how molecular dynamics (MD) simulations have provided valuable molecular-level insight into LD targeting and LD biogenesis. Additionally, we review the physical properties of TG from different force fields compared with experimental data. Possible future directions and challenges are discussed. American Chemical Society 2022-03-09 2022-03-24 /pmc/articles/PMC8957551/ /pubmed/35263109 http://dx.doi.org/10.1021/acs.jpcb.2c00292 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Kim, Siyoung
Swanson, Jessica M. J.
Voth, Gregory A.
Computational Studies of Lipid Droplets
title Computational Studies of Lipid Droplets
title_full Computational Studies of Lipid Droplets
title_fullStr Computational Studies of Lipid Droplets
title_full_unstemmed Computational Studies of Lipid Droplets
title_short Computational Studies of Lipid Droplets
title_sort computational studies of lipid droplets
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8957551/
https://www.ncbi.nlm.nih.gov/pubmed/35263109
http://dx.doi.org/10.1021/acs.jpcb.2c00292
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