Virtual screening, molecular docking, and molecular dynamics simulation studies on the hypoglycemic function of oat peptides

被引:0
|
作者
Tan, Zhongfu [1 ]
Song, Jiayang [1 ]
Zhang, Ting [1 ]
机构
[1] Cangxi Peoples Hosp, Dept Pharm, 12 Xingxian St, Guangyuan 628499, Sichuan, Peoples R China
关键词
Oat peptides; Peptide database; Virtual screening; Molecular dynamics simulation; Diabetes; BETA-GLUCAN; RHEOLOGICAL PROPERTIES; IDENTIFICATION;
D O I
10.1016/j.jmgm.2024.108869
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Oat contains a large amount of polysaccharides and peptides, among which oat peptides have the function of reducing blood sugar levels in the body. This paper reviewed the peptides obtained from oat extraction and identification from literature and constructed the corresponding oat peptide database. Based on the DPP4 protein, a virtual screening of the peptide database was performed. One hundred nanosecond molecular dynamics simulations were performed for the six peptides obtained from the screening. The interaction information between different peptide molecules and DPP4 was analyzed from the stable binding conformations after the simulation, and the binding free energy between different peptide molecules and DPP4 was calculated. The results show that the peptide molecules obtained from the virtual screening can all stably bind to the DPP4 protein, among which two peptide molecules have relatively strong affinity with DPP4 and can be used as lead molecules for the subsequent design and modification of DPP4 inhibitors. The simulation results are informative for a deeper understanding of the structural characteristics of DPP4 and the molecular recognition mechanism between DPP4 and oat peptides.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Simulation screening of umami peptides in the microbiota of soy sauce based on molecular docking and molecular dynamics
    Wu, Qi
    Xu, Chunming
    Tian, Yuan
    Han, Aiping
    Liu, Yinxuan
    [J]. FOOD BIOSCIENCE, 2024, 61
  • [2] Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies
    Berishvili, Vladimir P.
    Kuimov, Alexander N.
    Voronkov, Andrew E.
    Radchenko, Eugene, V
    Kumar, Pradeep
    Choonara, Yahya E.
    Pillay, Viness
    Kamal, Ahmed
    Palyulin, Vladimir A.
    [J]. MOLECULES, 2020, 25 (14):
  • [3] Discovery of novel RARa agonists using pharmacophore-based virtual screening, molecular docking, and molecular dynamics simulation studies
    Ghorayshian, Atefeh
    Danesh, Mahshid
    Mostashari-Rad, Tahereh
    Fassihi, Afshin
    [J]. PLOS ONE, 2023, 18 (08):
  • [4] Structure-based virtual screening of natural compounds as inhibitors of HCV using molecular docking and molecular dynamics simulation studies
    Sabei, Fahad Y.
    Y. Safhi, Awaji
    Almoshari, Yosif
    Salawi, Ahmad
    H. Sultan, Muhammad
    Ali Bakkari, Mohammed
    Alsalhi, Abdullah
    A. Madkhali, Osama
    M. Jali, Abdulmajeed
    Ahsan, Waquar
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023,
  • [5] Identification of novel protein kinase C-βII inhibitors: virtual screening, molecular docking and molecular dynamics simulation studies
    Bharat Kumar Reddy Sanapalli
    Vidyasrilekha Yele
    Lalji Baldaniya
    Veera Venkata Satyanarayana Reddy Karri
    [J]. Journal of Molecular Modeling, 2022, 28
  • [6] Identification of novel protein kinase C-βII inhibitors: virtual screening, molecular docking and molecular dynamics simulation studies
    Sanapalli, Bharat Kumar Reddy
    Yele, Vidyasrilekha
    Baldaniya, Lalji
    Karri, Veera Venkata Satyanarayana Reddy
    [J]. JOURNAL OF MOLECULAR MODELING, 2022, 28 (05)
  • [7] Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation for identification of potential ERK inhibitors
    Tian, Yafeng
    Zhang, Mi
    Heng, Panpan
    Hou, Hua
    Wang, Baoshan
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (04): : 2153 - 2161
  • [8] Targeting MurB from Helicobacter pylori: insights from virtual screening, molecular docking and molecular dynamics simulation
    Sharma, Abhishek
    Singh, Amit Kumar
    Muthukumaran, Jayaraman
    Jain, Monika
    [J]. MOLECULAR SIMULATION, 2024, 50 (05) : 379 - 393
  • [9] Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma
    Anushka Bhrdwaj
    Mohnad Abdalla
    Aditi Pande
    Maddala Madhavi
    Ishita Chopra
    Lovely Soni
    Natchimuthu Vijayakumar
    Umesh Panwar
    Mohd. Aqueel Khan
    Leena Prajapati
    Deepika Gujrati
    Pranoti Belapurkar
    Sarah Albogami
    Tajamul Hussain
    Chandrabose Selvaraj
    Anuraj Nayarisseri
    Sanjeev Kumar Singh
    [J]. Applied Biochemistry and Biotechnology, 2023, 195 : 5094 - 5119
  • [10] Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma
    Bhrdwaj, Anushka
    Abdalla, Mohnad
    Pande, Aditi
    Madhavi, Maddala
    Chopra, Ishita
    Soni, Lovely
    Vijayakumar, Natchimuthu
    Panwar, Umesh
    Khan, Mohd. Aqueel
    Prajapati, Leena
    Gujrati, Deepika
    Belapurkar, Pranoti
    Albogami, Sarah
    Hussain, Tajamul
    Selvaraj, Chandrabose
    Nayarisseri, Anuraj
    Singh, Sanjeev Kumar
    [J]. APPLIED BIOCHEMISTRY AND BIOTECHNOLOGY, 2023, 195 (08) : 5094 - 5119