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
  • [31] Multispectral analysis and molecular docking to predict the mechanism of molecular interactions of curcumin, zein and fucoidan complexes
    Lu, Yaqi
    Cai, Xiang
    Lv, Wenxin
    Duan, Cuicui
    Li, Xiaolei
    Ma, Fumin
    Li, Dan
    JOURNAL OF FOOD ENGINEERING, 2024, 369
  • [32] Molecular interactions of icariin and icariside II with human serum albumin: a spectroscopic and molecular docking analysis
    Wang, Na
    Zhang, Kang-huai
    Xie, Jiao
    Zhang, Li
    Wang, Hai-tao
    Yang, Xin
    Zhao, Yi
    NATURAL PRODUCT RESEARCH, 2025,
  • [33] Molecular dynamics simulations of the interactions between β-cyclodextrin derivatives and single-walled carbon nanotubes
    Pang, Jinyu
    Xu, Guiying
    Bai, Yan
    Yuan, Shiling
    He, Fang
    Wang, Yajing
    Sun, Hongyuan
    Hao, Aiyou
    COMPUTATIONAL MATERIALS SCIENCE, 2010, 50 (02) : 283 - 290
  • [34] Molecular Docking and Dynamics Analysis of COVID-19 Main Protease Interactions with Alkaloids from Hyoscyamus Niger and Datura Stramonium
    Tadayon, Neda
    Ramazani, Ali
    CHEMICAL METHODOLOGIES, 2023, 7 (11): : 883 - 903
  • [35] Studies on molecular interactions of β-cyclodextrin and antiulcer agent
    Fujisawa, M.
    Kimura, T.
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2006, 85 (03) : 589 - 591
  • [36] MOLECULAR MODELING OF CYCLODEXTRIN GUEST MOLECULE INTERACTIONS
    ARNOLD, EN
    LILLIE, TS
    BEESLEY, TE
    JOURNAL OF LIQUID CHROMATOGRAPHY, 1989, 12 (03): : 337 - 343
  • [37] Molecular interactions in remdesivir-cyclodextrin systems
    Varnai, Bianka
    Malanga, Milo
    Sohajda, Tamas
    Beni, Szabolcs
    JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 2022, 209
  • [38] Studies on molecular interactions of β-cyclodextrin and antiulcer agent
    M. Fujisawa
    T. Kimura
    Journal of Thermal Analysis and Calorimetry, 2006, 85 : 589 - 591
  • [39] Insights into the Molecular Mechanisms of Protein-Ligand Interactions by Molecular Docking and Molecular Dynamics Simulation: A Case of Oligopeptide Binding Protein
    Fu, Yi
    Zhao, Ji
    Chen, Zhiguo
    COMPUTATIONAL AND MATHEMATICAL METHODS IN MEDICINE, 2018, 2018
  • [40] A computational method for viewing molecular interactions in docking
    Tripathi, Vipin K.
    Dasgupta, Bhaskar
    Deb, Kalyanmoy
    PIXELIZATION PARADIGM, 2007, 4370 : 152 - +