Complexation process and binding parameters of curcumin and short amylose with V7-type helix structure

Pre-formed V7-type short amylose (SA) could interact with curcumin to form inclusion complex (IC) thereby to improve the stability of curcumin. However, the complexation mechanism of V7-type SA and curcumin is not clear, which limit the improvement of inclusion efficiency. To obtain a starch nanocar...

Full description

Saved in:
Bibliographic Details
Main Authors: Xiaojing Li, Lei Dai, Jie Zhong, Tingting Li, Gongjian Fan, Dandan Zhou, Caie Wu
Format: Article
Language:English
Published: KeAi Communications Co., Ltd. 2024-12-01
Series:Grain & Oil Science and Technology
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2590259824000530
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1850124443426226176
author Xiaojing Li
Lei Dai
Jie Zhong
Tingting Li
Gongjian Fan
Dandan Zhou
Caie Wu
author_facet Xiaojing Li
Lei Dai
Jie Zhong
Tingting Li
Gongjian Fan
Dandan Zhou
Caie Wu
author_sort Xiaojing Li
collection DOAJ
description Pre-formed V7-type short amylose (SA) could interact with curcumin to form inclusion complex (IC) thereby to improve the stability of curcumin. However, the complexation mechanism of V7-type SA and curcumin is not clear, which limit the improvement of inclusion efficiency. To obtain a starch nanocarrier with high loading capacity, the encapsulation process and interaction parameters of V7-type SA-curcumin IC was studied. The analysis results demonstrated that stoichiometric ratio value of the SA-curcumin complex was around 1. V7-type SA performed excellently in the delivery of curcumin attributing to their high loading capacity (over 20%). It was found that curcumin could enter into the pre-formed helical cavity of SA to form an IC. The conformation change of SA caused the reduction in the interaction ratio in the last 20 ns of simulation. However, SA and curcumin always remained complexation status during the simulation. Hydrogen bonds (H-bonds) and hydrophobic interaction were the most critical acting forces involved in the formation and stability of V7-type SA-curcumin complex. Molecular docking presented that H-bonds interaction between curcumin ligand and V7-type SA chain (O3 at the 25th glucose unit, and O6 at the 17th and 20th glucose units) were found. Furthermore, the hydrophobic interactions were discovered between curcumin ligand and SA chain (18th, 19th, 21st, 22nd and 23rd glucose units).
format Article
id doaj-art-a46d8575c52a476aa7b73516381dcc1a
institution OA Journals
issn 2590-2598
language English
publishDate 2024-12-01
publisher KeAi Communications Co., Ltd.
record_format Article
series Grain & Oil Science and Technology
spelling doaj-art-a46d8575c52a476aa7b73516381dcc1a2025-08-20T02:34:19ZengKeAi Communications Co., Ltd.Grain & Oil Science and Technology2590-25982024-12-017424625310.1016/j.gaost.2024.09.001Complexation process and binding parameters of curcumin and short amylose with V7-type helix structureXiaojing Li0Lei Dai1Jie Zhong2Tingting Li3Gongjian Fan4Dandan Zhou5Caie Wu6Co-Innovation Center for the Sustainable Forestry in Southern China, Co-Innovation Center of Efficient Processing and Utilization of Forest Resources, Department of Food Science and Engineering, College of Light Industry and Food Engineering, Nanjing Forestry University, Nanjing, Jiangsu 210037, ChinaCollege of Food Science and Engineering, Qingdao Agricultural University, Shandong 266109, ChinaCo-Innovation Center for the Sustainable Forestry in Southern China, Co-Innovation Center of Efficient Processing and Utilization of Forest Resources, Department of Food Science and Engineering, College of Light Industry and Food Engineering, Nanjing Forestry University, Nanjing, Jiangsu 210037, ChinaCo-Innovation Center for the Sustainable Forestry in Southern China, Co-Innovation Center of Efficient Processing and Utilization of Forest Resources, Department of Food Science and Engineering, College of Light Industry and Food Engineering, Nanjing Forestry University, Nanjing, Jiangsu 210037, ChinaCo-Innovation Center for the Sustainable Forestry in Southern China, Co-Innovation Center of Efficient Processing and Utilization of Forest Resources, Department of Food Science and Engineering, College of Light Industry and Food Engineering, Nanjing Forestry University, Nanjing, Jiangsu 210037, ChinaCo-Innovation Center for the Sustainable Forestry in Southern China, Co-Innovation Center of Efficient Processing and Utilization of Forest Resources, Department of Food Science and Engineering, College of Light Industry and Food Engineering, Nanjing Forestry University, Nanjing, Jiangsu 210037, ChinaCo-Innovation Center for the Sustainable Forestry in Southern China, Co-Innovation Center of Efficient Processing and Utilization of Forest Resources, Department of Food Science and Engineering, College of Light Industry and Food Engineering, Nanjing Forestry University, Nanjing, Jiangsu 210037, China; Corresponding author.Pre-formed V7-type short amylose (SA) could interact with curcumin to form inclusion complex (IC) thereby to improve the stability of curcumin. However, the complexation mechanism of V7-type SA and curcumin is not clear, which limit the improvement of inclusion efficiency. To obtain a starch nanocarrier with high loading capacity, the encapsulation process and interaction parameters of V7-type SA-curcumin IC was studied. The analysis results demonstrated that stoichiometric ratio value of the SA-curcumin complex was around 1. V7-type SA performed excellently in the delivery of curcumin attributing to their high loading capacity (over 20%). It was found that curcumin could enter into the pre-formed helical cavity of SA to form an IC. The conformation change of SA caused the reduction in the interaction ratio in the last 20 ns of simulation. However, SA and curcumin always remained complexation status during the simulation. Hydrogen bonds (H-bonds) and hydrophobic interaction were the most critical acting forces involved in the formation and stability of V7-type SA-curcumin complex. Molecular docking presented that H-bonds interaction between curcumin ligand and V7-type SA chain (O3 at the 25th glucose unit, and O6 at the 17th and 20th glucose units) were found. Furthermore, the hydrophobic interactions were discovered between curcumin ligand and SA chain (18th, 19th, 21st, 22nd and 23rd glucose units).http://www.sciencedirect.com/science/article/pii/S2590259824000530Short amylosePre-formed helixCurcuminBinding affinityInteraction sites
spellingShingle Xiaojing Li
Lei Dai
Jie Zhong
Tingting Li
Gongjian Fan
Dandan Zhou
Caie Wu
Complexation process and binding parameters of curcumin and short amylose with V7-type helix structure
Grain & Oil Science and Technology
Short amylose
Pre-formed helix
Curcumin
Binding affinity
Interaction sites
title Complexation process and binding parameters of curcumin and short amylose with V7-type helix structure
title_full Complexation process and binding parameters of curcumin and short amylose with V7-type helix structure
title_fullStr Complexation process and binding parameters of curcumin and short amylose with V7-type helix structure
title_full_unstemmed Complexation process and binding parameters of curcumin and short amylose with V7-type helix structure
title_short Complexation process and binding parameters of curcumin and short amylose with V7-type helix structure
title_sort complexation process and binding parameters of curcumin and short amylose with v7 type helix structure
topic Short amylose
Pre-formed helix
Curcumin
Binding affinity
Interaction sites
url http://www.sciencedirect.com/science/article/pii/S2590259824000530
work_keys_str_mv AT xiaojingli complexationprocessandbindingparametersofcurcuminandshortamylosewithv7typehelixstructure
AT leidai complexationprocessandbindingparametersofcurcuminandshortamylosewithv7typehelixstructure
AT jiezhong complexationprocessandbindingparametersofcurcuminandshortamylosewithv7typehelixstructure
AT tingtingli complexationprocessandbindingparametersofcurcuminandshortamylosewithv7typehelixstructure
AT gongjianfan complexationprocessandbindingparametersofcurcuminandshortamylosewithv7typehelixstructure
AT dandanzhou complexationprocessandbindingparametersofcurcuminandshortamylosewithv7typehelixstructure
AT caiewu complexationprocessandbindingparametersofcurcuminandshortamylosewithv7typehelixstructure