Mulberry Leaf Compounds and Gut Microbiota in Alzheimer's Disease and Diabetes: A Study Using Network Pharmacology, Molecular Dynamics Simulation, and Cellular Assays

被引:2
|
作者
Bai, Xue [1 ]
Zhao, Xinyi [1 ]
Liu, Kaifeng [1 ]
Yang, Xiaotang [1 ]
He, Qizheng [1 ]
Gao, Yilin [1 ]
Li, Wannan [2 ]
Han, Weiwei [1 ]
机构
[1] Jilin Univ, Sch Life Sci, Key Lab Mol Enzymol & Engn, Minist Educ, Changchun 130012, Peoples R China
[2] Jilin Univ, Sch Life Sci, Edmond H Fischer Signal Transduct Lab, Changchun 130012, Peoples R China
关键词
mulberry leaf compounds; Alzheimer's disease; type 2 diabetes mellitus; network pharmacology; molecular dynamics simulation; MELLITUS; PATHOPHYSIOLOGY; MECHANISM; SOFTWARE; PTP1B;
D O I
10.3390/ijms25074062
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Recently, studies have reported a correlation that individuals with diabetes show an increased risk of developing Alzheimer's disease (AD). Mulberry leaves, serving as both a traditional medicinal herb and a food source, exhibit significant hypoglycemic and antioxidative properties. The flavonoid compounds in mulberry leaf offer therapeutic effects for relieving diabetic symptoms and providing neuroprotection. However, the mechanisms of this effect have not been fully elucidated. This investigation aimed to investigate the combined effects of specific mulberry leaf flavonoids (kaempferol, quercetin, rhamnocitrin, tetramethoxyluteolin, and norartocarpetin) on both type 2 diabetes mellitus (T2DM) and AD. Additionally, the role of the gut microbiota in these two diseases' treatment was studied. Using network pharmacology, we investigated the potential mechanisms of flavonoids in mulberry leaves, combined with gut microbiota, in combating AD and T2DM. In addition, we identified protein tyrosine phosphatase 1B (PTP1B) as a key target for kaempferol in these two diseases. Molecular docking and molecular dynamics simulations showed that kaempferol has the potential to inhibit PTP1B for indirect treatment of AD, which was proven by measuring the IC50 of kaempferol (279.23 mu M). The cell experiment also confirmed the dose-dependent effect of kaempferol on the phosphorylation of total cellular protein in HepG2 cells. This research supports the concept of food-medicine homology and broadens the range of medical treatments for diabetes and AD, highlighting the prospect of integrating traditional herbal remedies with modern medical research.
引用
收藏
页数:27
相关论文
共 35 条
  • [31] Structural Analysis and Conformational Dynamics of Short Helical Hyperphosphorylated Segments of Tau Protein (Sequence 254-290) in Alzheimer's Disease: A Molecular Dynamics Simulation Study
    Alipour, Mozhgan
    Motavaf, Mahsa
    Abdolmaleki, Parviz
    Zali, Alireza
    Ashrafi, Farzad
    Safari, Saeid
    Hajipour-Verdom, Behnam
    [J]. FRONTIERS IN MOLECULAR BIOSCIENCES, 2022, 9
  • [32] Therapeutic Lead Identification from Ginkgo biloba against Enzyme Causing Alzheimer's Disease Using in-vitro Studies Integrated Network Pharmacology and Molecular Docking
    Ibrahim, Mohammad
    Pawar, Ganesh R.
    Khan, Shabina
    Mazhar, Mohd
    Pathak, Sanchita
    [J]. ADVANCES IN PHARMACOLOGY AND PHARMACY, 2024, 12 (03) : 248 - 255
  • [33] Advanced network pharmacology and molecular docking-based mechanism study to explore the multi-target pharmacological mechanism of Cymbopogon citratus against Alzheimer's disease
    Fatima, Kinza
    Ashfaq, Usman Ali
    ul Qamar, Muhammad Tahir
    Asif, Muhammad
    Haque, Asma
    Qasim, Muhammad
    Muhseen, Ziyad Tariq
    Noor, Fatima
    Sadaqat, Muhammad
    Alamri, Mubarak A.
    [J]. SOUTH AFRICAN JOURNAL OF BOTANY, 2024, 165 : 466 - 477
  • [34] Screening of potential drug for Alzheimer's disease: a computational study with GSK-3 β inhibition through virtual screening, docking, and molecular dynamics simulation
    Elangovan, Nandha Devi
    Dhanabalan, Anantha Krishnan
    Gunasekaran, Krishnasamy
    Kandimalla, Ramesh
    Sankarganesh, Devaraj
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2021, 39 (18): : 7065 - 7079
  • [35] Structural alterations in the catalytic core of hSIRT2 enzyme predict therapeutic benefits of Garcinia mangostana derivatives in Alzheimer's disease: molecular dynamics simulation study
    Akawa, Oluwole B.
    Subair, Temitayo I.
    Soremekun, Opeyemi S.
    Olotu, Fisayo A.
    Soliman, Mahmoud E. S.
    [J]. RSC ADVANCES, 2021, 11 (14) : 8003 - 8018