Structural analysis of novel inhibitors through docking of homology modeled yeast α-glucosidase

被引：0
|
作者：
Turner, Joshua [1 ]
Kennedy, Sarah [1 ]
机构：
[1] Radford Univ, Chem, Radford, VA 24142 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2017年 / 253卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
724
引用
收藏
页数：1
相关论文
共 50 条
  • [41] Discovery of novel inhibitors of Streptococcus pneumoniae based on the virtual screening with the homology-modeled structure of histidine kinase (VicK)
    Nan Li
    Fei Wang
    Siqiang Niu
    Ju Cao
    Kaifeng Wu
    Youqiang Li
    Nanlin Yin
    Xuemei Zhang
    Weiliang Zhu
    Yibing Yin
    BMC Microbiology, 9
  • [42] A simple and efficient synthesis of novel inhibitors of alpha-glucosidase based on benzimidazole skeleton and molecular docking studies
    Ozil, Musa
    Emirik, Mustafa
    Etlik, Semiha Yilmaz
    Ulker, Serdar
    Kahveci, Bahittin
    BIOORGANIC CHEMISTRY, 2016, 68 : 226 - 235
  • [43] Synthesis, in vitro evaluation and molecular docking studies of novel triazine-triazole derivatives as potential α-glucosidase inhibitors
    Wang, Guangcheng
    Peng, Zhiyun
    Wang, Jing
    Li, Xin
    Li, Juan
    EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY, 2017, 125 : 423 - 429
  • [44] New Biscoumarin Derivatives as Potent α-Glucosidase Inhibitors: Synthesis, Biological Evaluation, Kinetic Analysis, and Docking Study
    Mohammadi-Khanaposhtani, Maryam
    Yahyavi, Hoda
    Barzegaric, Ebrahim
    Imanparast, Somaye
    Heravi, Majid M.
    Faramarzi, Mohammad Ali
    Foroumadi, Alireza
    Adibi, Hossein
    Larijani, Bagher
    Mandavi, Mohammad
    POLYCYCLIC AROMATIC COMPOUNDS, 2020, 40 (04) : 915 - 926
  • [45] Computational elucidation of the structural basis of ligand binding to the dopamine 3 receptor through docking and homology modeling
    Hobrath, Judith Varady
    Wang, Shaomeng
    JOURNAL OF MEDICINAL CHEMISTRY, 2006, 49 (15) : 4470 - 4476
  • [46] Discovery of Carbonic Anhydrase Inhibitors through Molecular Docking as Novel Anticancer Agents
    Alharbi, Ahmed
    Alshammari, Waleed Mansi
    Alreshidi, Turki A. K.
    JOURNAL OF PHARMACEUTICAL RESEARCH INTERNATIONAL, 2020, 32 (29) : 84 - 91
  • [47] A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques
    Izadpanah, Elaheh
    Riahi, Siavash
    Abbasi-Radmoghaddam, Zeinab
    Gharaghani, Sajjad
    Mohammadi-Khanaposhtanai, Mohammad
    MOLECULAR DIVERSITY, 2021, 25 (03) : 1811 - 1825
  • [48] A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques
    Elaheh Izadpanah
    Siavash Riahi
    Zeinab Abbasi-Radmoghaddam
    Sajjad Gharaghani
    Mohammad Mohammadi-Khanaposhtanai
    Molecular Diversity, 2021, 25 : 1811 - 1825
  • [49] Integrative Approach for Designing Novel Triazole Derivatives as α-Glucosidase Inhibitors: QSAR, Molecular Docking, ADMET, and Molecular Dynamics Investigations
    Abchir, Oussama
    Khedraoui, Meriem
    Nour, Hassan
    Yamari, Imane
    Errougui, Abdelkbir
    Samadi, Abdelouahid
    Chtita, Samir
    PHARMACEUTICALS, 2024, 17 (02)
  • [50] Homology analysis of 35 β-glucosidases in Oenococcus oeni and biochemical characterization of a novel β-glucosidase BGL0224
    Zhang, Jie
    Zhao, Ning
    Xu, Junnan
    Qi, Yiman
    Wei, Xinyuan
    Fan, Mingtao
    FOOD CHEMISTRY, 2021, 334
12345