Structural insight into the serotonin (5-HT) receptor family by molecular docking, molecular dynamics simulation and systems pharmacology analysis

被引:0
|
作者
Yuanqiang, W. [1 ]
Feng, Z. [2 ]
Lin, Z. [1 ]
机构
[1] Chongqing Univ Technol, Chongqing, Peoples R China
[2] Univ Pittsburgh, Pittsburgh, PA USA
关键词
D O I
暂无
中图分类号
R392 [医学免疫学]; Q939.91 [免疫学];
学科分类号
100102 ;
摘要
P2986
引用
收藏
页码:1454 / 1455
页数:2
相关论文
共 50 条
  • [41] HOMOLOGY MODEL, DOCKING ANALYSIS AND MOLECULAR DYNAMICS SIMULATION OF CANNABINOID CB2 RECEPTOR
    Xu, Weidong
    Lv, Qiaoli
    Liu, Ya
    Lai, Xiaoping
    Liu, Fen
    Tu, Guogang
    FARMACIA, 2020, 68 (02) : 362 - 368
  • [42] Docking, Molecular Dynamics Simulation and Synthesis of New Fenobam Analogues as mGlu5 Receptor Antagonists
    Javidan, Abdollah
    Taghizadeh, Mohammad Javad
    Hosseini, Seyed Ayoub
    Iman, Maryam
    Jafari, Rahim
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2016, 19 (09) : 764 - 770
  • [43] DFT, Molecular Docking, Molecular Dynamics Simulation, MMGBSA Calculation and Hirshfeld Surface Analysis of 5-Sulfosalicylic Acid
    Fatima, Aysha
    Arora, Himanshu
    Bhattacharya, Prabuddha
    Siddiqui, Nazia
    Abualnaja, Khamael M.
    Garg, Pankaj
    Javed, Saleem
    JOURNAL OF MOLECULAR STRUCTURE, 2023, 1273
  • [44] On the role of serotonin 5-HT1A receptor in autistic-like behavior: cross talk of 5-HT and BDNF systems
    Kondaurova, Elena M.
    Belokopytova, Irina I.
    Kulikova, Elisabeth A.
    Khotskin, Nikita V.
    Ilchibaeva, Tatiana V.
    Tsybko, Anton S.
    Popova, Nina K.
    Naumenko, Vladimir S.
    BEHAVIOURAL BRAIN RESEARCH, 2023, 438
  • [45] Ontogenic changes of the spinal GABAergic cell population are controlled by the serotonin (5-HT) system:: Implication of 5-HT1 receptor family
    Allain, AE
    Meyrand, P
    Branchereau, P
    JOURNAL OF NEUROSCIENCE, 2005, 25 (38): : 8714 - 8724
  • [46] Exploring the Potential Molecular Mechanism of the Shugan Jieyu Capsule in the Treatment of Depression through Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation
    Liu, Zhiyao
    Huang, Hailiang
    Yu, Ying
    Jia, Yuqi
    Li, Lingling
    Shi, Xin
    Wang, Fangqi
    CURRENT COMPUTER-AIDED DRUG DESIGN, 2024, 20 (05) : 501 - 517
  • [47] Exploring the molecular mechanism of ginseng against anthracycline-induced cardiotoxicity based on network pharmacology, molecular docking and molecular dynamics simulation
    Xie, Lin
    Liu, Hanze
    Zhang, Ke
    Pan, Yijun
    Chen, Mengyao
    Xue, Xiangyue
    Wan, Guoxing
    HEREDITAS, 2024, 161 (01):
  • [48] Bioinformatic investigation of Nipah virus surface protein mutations: Molecular docking with Ephrin B2 receptor, molecular dynamics simulation, and structural impact analysis
    Aktas, Emre
    Saygili, Irem
    Kahveci, Elif
    Tekbiyik, Zeynep
    Ozgenturk, Nehir Ozdemir
    MICROBIOLOGY AND IMMUNOLOGY, 2023, 67 (12) : 501 - 513
  • [49] Exploring the Molecular Mechanism of Action of Yinchen Wuling Powder for the Treatment of Hyperlipidemia, Using Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation
    Ye, Jiahao
    Li, Lin
    Hu, Zhixi
    BIOMED RESEARCH INTERNATIONAL, 2021, 2021
  • [50] Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation Revealed the Molecular Targets and Potential Mechanism of Nauclea Latifolia in the Treatment of Breast Cancer
    Zemnou, Cromwel Tepap
    CHEMISTRY & BIODIVERSITY, 2025, 22 (03)