Analysis of interactions of bilirubin and cyclodextrin by docking and molecular dynamics

被引:0
|
作者
Wang, Zhi [1 ]
Cao, Yaming [1 ]
Jia, Lingyun [1 ]
Xu, Li [1 ]
Xie, Jian [1 ]
机构
[1] Dalian Univ Technol, Sch Life Sci & Biotechnol, Dalian, Peoples R China
关键词
Cyclodextrin; Bilirubin; Docking; Molecular dynamics;
D O I
10.1016/j.jbiotec.2010.09.638
中图分类号
Q81 [生物工程学(生物技术)]; Q93 [微生物学];
学科分类号
071005 ; 0836 ; 090102 ; 100705 ;
摘要
引用
收藏
页码:S445 / S445
页数:1
相关论文
共 50 条
  • [21] Structural analysis of Pla protein from Y-pestis:: Docking and molecular dynamics of interactions with mammalian plasminogen systemz
    Ruback, E
    Pascutti, PG
    FEBS JOURNAL, 2005, 272 : 146 - 147
  • [22] Molecular Dynamics Simulation on β-Cyclodextrin and Steroids
    Yao Xuexia
    ACTA CHIMICA SINICA, 2009, 67 (12) : 1318 - 1324
  • [23] Molecular dynamics in aqueous solutions of β-cyclodextrin
    Klepko, V
    Ryabov, S
    Kercha, Y
    Bulavin, L
    Bila, R
    Slisenko, V
    Vasilkevich, O
    Krotenko, V
    JOURNAL OF MOLECULAR LIQUIDS, 2005, 120 (1-3) : 67 - 69
  • [24] Inclusion Complexation of Flavonoids with Cyclodextrin: Molecular Docking and Experimental Study
    Liu, Wei Ming
    Zhou, Hui Yun
    Jiang, Shuai Qiang
    Dai, Su Ping
    Wang, Yin
    Yang, Jia Jia
    Chen, Ya Wei
    Chen, Jun Liang
    Park, Hyun Jin
    CHEMISTRYSELECT, 2024, 9 (36):
  • [25] Binding of curcumin with glyoxalase I: Molecular docking, molecular dynamics simulations, and kinetics analysis
    Liu, Ming
    Yuan, Minggui
    Luo, Minxian
    Bu, Xianzhang
    Luo, Hai-Bin
    Hu, Xiaopeng
    BIOPHYSICAL CHEMISTRY, 2010, 147 (1-2) : 28 - 34
  • [26] Monte Carlo docking and molecular dynamics simulations of the chiral recognition of various enantiomers by cyclomaltoheptaose (beta-cyclodextrin).
    Jung, S
    Choi, Y
    Lee, S
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U258 - U258
  • [27] Molecular docking and dynamics analysis of halogenated imidazole chalcone as anticancer compounds
    Haryadi, Winarto
    Pranowo, Harno Dwi
    PHARMACIA, 2023, 70 (02) : 323 - 329
  • [28] Investigation of Alpinia calcarata constituent interactions with molecular targets of rheumatoid arthritis: docking, molecular dynamics, and network approach
    Erusappan, Thamizharasi
    Kondapuram, Sree Karani
    Ekambaram, Sanmuga Priya
    Coumar, Mohane Selvaraj
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (01)
  • [29] Investigation of Alpinia calcarata constituent interactions with molecular targets of rheumatoid arthritis: docking, molecular dynamics, and network approach
    Thamizharasi Erusappan
    Sree Karani Kondapuram
    Sanmuga Priya Ekambaram
    Mohane Selvaraj Coumar
    Journal of Molecular Modeling, 2021, 27
  • [30] Study on the interactions of pyrimidine derivatives with FAK by 3D-QSAR, molecular docking and molecular dynamics simulation
    Sun, Chuan-ce
    Feng, Li-jun
    Sun, Xiao-hua
    Yu, Ri-lei
    Chu, Yan-yan
    Kang, Cong-min
    NEW JOURNAL OF CHEMISTRY, 2020, 44 (45) : 19499 - 19507