Cargando…

Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations

C99 is the immediate precursor for amyloid beta (Aβ) and therefore is a central intermediate in the pathway that is believed to result in Alzheimer’s disease (AD). It has been suggested that cholesterol is associated with C99, but the dynamic details of how cholesterol affects C99 assembly and the A...

Descripción completa

Detalles Bibliográficos
Autores principales: Li, Cheng-Dong, Junaid, Muhammad, Shan, Xiaoqi, Wang, Yanjing, Wang, Xiangeng, Khan, Abbas, Wei, Dong-Qing
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9343951/
https://www.ncbi.nlm.nih.gov/pubmed/35928227
http://dx.doi.org/10.3389/fmolb.2022.872385
_version_ 1784761105170563072
author Li, Cheng-Dong
Junaid, Muhammad
Shan, Xiaoqi
Wang, Yanjing
Wang, Xiangeng
Khan, Abbas
Wei, Dong-Qing
author_facet Li, Cheng-Dong
Junaid, Muhammad
Shan, Xiaoqi
Wang, Yanjing
Wang, Xiangeng
Khan, Abbas
Wei, Dong-Qing
author_sort Li, Cheng-Dong
collection PubMed
description C99 is the immediate precursor for amyloid beta (Aβ) and therefore is a central intermediate in the pathway that is believed to result in Alzheimer’s disease (AD). It has been suggested that cholesterol is associated with C99, but the dynamic details of how cholesterol affects C99 assembly and the Aβ formation remain unclear. To investigate this question, we employed coarse-grained and all-atom molecular dynamics simulations to study the effect of cholesterol and membrane composition on C99 dimerization. We found that although the existence of cholesterol delays C99 dimerization, there is no direct competition between C99 dimerization and cholesterol association. In contrast, the existence of cholesterol makes the C99 dimer more stable, which presents a cholesterol binding C99 dimer model. Cholesterol and membrane composition change the dimerization rate and conformation distribution of C99, which will subsequently influence the production of Aβ. Our results provide insights into the potential influence of the physiological environment on the C99 dimerization, which will help us understand Aβ formation and AD’s etiology.
format Online
Article
Text
id pubmed-9343951
institution National Center for Biotechnology Information
language English
publishDate 2022
publisher Frontiers Media S.A.
record_format MEDLINE/PubMed
spelling pubmed-93439512022-08-03 Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations Li, Cheng-Dong Junaid, Muhammad Shan, Xiaoqi Wang, Yanjing Wang, Xiangeng Khan, Abbas Wei, Dong-Qing Front Mol Biosci Molecular Biosciences C99 is the immediate precursor for amyloid beta (Aβ) and therefore is a central intermediate in the pathway that is believed to result in Alzheimer’s disease (AD). It has been suggested that cholesterol is associated with C99, but the dynamic details of how cholesterol affects C99 assembly and the Aβ formation remain unclear. To investigate this question, we employed coarse-grained and all-atom molecular dynamics simulations to study the effect of cholesterol and membrane composition on C99 dimerization. We found that although the existence of cholesterol delays C99 dimerization, there is no direct competition between C99 dimerization and cholesterol association. In contrast, the existence of cholesterol makes the C99 dimer more stable, which presents a cholesterol binding C99 dimer model. Cholesterol and membrane composition change the dimerization rate and conformation distribution of C99, which will subsequently influence the production of Aβ. Our results provide insights into the potential influence of the physiological environment on the C99 dimerization, which will help us understand Aβ formation and AD’s etiology. Frontiers Media S.A. 2022-07-19 /pmc/articles/PMC9343951/ /pubmed/35928227 http://dx.doi.org/10.3389/fmolb.2022.872385 Text en Copyright © 2022 Li, Junaid, Shan, Wang, Wang, Khan and Wei. https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
spellingShingle Molecular Biosciences
Li, Cheng-Dong
Junaid, Muhammad
Shan, Xiaoqi
Wang, Yanjing
Wang, Xiangeng
Khan, Abbas
Wei, Dong-Qing
Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
title Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
title_full Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
title_fullStr Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
title_full_unstemmed Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
title_short Effect of Cholesterol on C99 Dimerization: Revealed by Molecular Dynamics Simulations
title_sort effect of cholesterol on c99 dimerization: revealed by molecular dynamics simulations
topic Molecular Biosciences
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9343951/
https://www.ncbi.nlm.nih.gov/pubmed/35928227
http://dx.doi.org/10.3389/fmolb.2022.872385
work_keys_str_mv AT lichengdong effectofcholesterolonc99dimerizationrevealedbymoleculardynamicssimulations
AT junaidmuhammad effectofcholesterolonc99dimerizationrevealedbymoleculardynamicssimulations
AT shanxiaoqi effectofcholesterolonc99dimerizationrevealedbymoleculardynamicssimulations
AT wangyanjing effectofcholesterolonc99dimerizationrevealedbymoleculardynamicssimulations
AT wangxiangeng effectofcholesterolonc99dimerizationrevealedbymoleculardynamicssimulations
AT khanabbas effectofcholesterolonc99dimerizationrevealedbymoleculardynamicssimulations
AT weidongqing effectofcholesterolonc99dimerizationrevealedbymoleculardynamicssimulations