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Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
Germacrone is one of the major bioactive components in the Curcuma zedoaria oil product, which is extracted from Curcuma zedoaria Roscoe, known as zedoary. The present study designed some novel germacrone derivatives based on combination principles, synthesized these compounds, and investigated thei...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Impact Journals LLC
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5362474/ https://www.ncbi.nlm.nih.gov/pubmed/28148897 http://dx.doi.org/10.18632/oncotarget.14832 |
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author | Wu, Jie Feng, Yu Han, Chao Huang, Wu Shen, Zhibin Yang, Mengdie Chen, Weiqiang Ye, Lianbao |
author_facet | Wu, Jie Feng, Yu Han, Chao Huang, Wu Shen, Zhibin Yang, Mengdie Chen, Weiqiang Ye, Lianbao |
author_sort | Wu, Jie |
collection | PubMed |
description | Germacrone is one of the major bioactive components in the Curcuma zedoaria oil product, which is extracted from Curcuma zedoaria Roscoe, known as zedoary. The present study designed some novel germacrone derivatives based on combination principles, synthesized these compounds, and investigated their inhibitions on Bel-7402, HepG2, A549 and HeLa cells. Meanwhile, the study evaluated inhibitions of these derivatives on c-Met kinase, which has been detected in a number of cancers. The results suggested that the majority of the compounds showed stronger inhibitory effect on cancers and c-Met kinase than germacrone. Furthermore, our docking experiments analyzed the results and explained the molecular mechanism. Molecular dynamics simulations were then applied to perform further evaluation of the binding stabilities between compounds and their receptors. |
format | Online Article Text |
id | pubmed-5362474 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | Impact Journals LLC |
record_format | MEDLINE/PubMed |
spelling | pubmed-53624742017-04-24 Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations Wu, Jie Feng, Yu Han, Chao Huang, Wu Shen, Zhibin Yang, Mengdie Chen, Weiqiang Ye, Lianbao Oncotarget Research Paper Germacrone is one of the major bioactive components in the Curcuma zedoaria oil product, which is extracted from Curcuma zedoaria Roscoe, known as zedoary. The present study designed some novel germacrone derivatives based on combination principles, synthesized these compounds, and investigated their inhibitions on Bel-7402, HepG2, A549 and HeLa cells. Meanwhile, the study evaluated inhibitions of these derivatives on c-Met kinase, which has been detected in a number of cancers. The results suggested that the majority of the compounds showed stronger inhibitory effect on cancers and c-Met kinase than germacrone. Furthermore, our docking experiments analyzed the results and explained the molecular mechanism. Molecular dynamics simulations were then applied to perform further evaluation of the binding stabilities between compounds and their receptors. Impact Journals LLC 2017-01-27 /pmc/articles/PMC5362474/ /pubmed/28148897 http://dx.doi.org/10.18632/oncotarget.14832 Text en Copyright: © 2017 Wu et al. http://creativecommons.org/licenses/by/3.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited. |
spellingShingle | Research Paper Wu, Jie Feng, Yu Han, Chao Huang, Wu Shen, Zhibin Yang, Mengdie Chen, Weiqiang Ye, Lianbao Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations |
title | Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations |
title_full | Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations |
title_fullStr | Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations |
title_full_unstemmed | Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations |
title_short | Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations |
title_sort | germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations |
topic | Research Paper |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5362474/ https://www.ncbi.nlm.nih.gov/pubmed/28148897 http://dx.doi.org/10.18632/oncotarget.14832 |
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