Understanding the activity of FAAH inhibitors through homology modeling and docking

被引：0
|
作者：
Macias, Alba T. [1 ]
机构：
[1] Vernalis Ltd, Great Abington CB21 6GB, Cambs, England
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 243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：
70-COMP
引用
收藏
页数：1
相关论文
共 50 条
  • [1] HOMOLOGY MODELING AND DOCKING STUDIES ON HIV REVERSE TRANSRIPTASE INHIBITORS
    Kakade, T. B.
    [J]. INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH, 2013, 4 (06): : 2364 - 2383
  • [2] Discovery of potent KdsA inhibitors of Leptospira interrogans through homology modeling, docking, and molecular dynamics simulations
    Pradhan, Dibyabhaba
    Priyadarshini, Vani
    Munikumar, Manne
    Swargam, Sandeep
    Umamaheswari, Amineni
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2013, 31 : 105 - 105
  • [3] Design of novel PhMTNA inhibitors, targeting neurological disorder through homology modeling, molecular docking, and dynamics approaches
    Jayaprakash, Prajisha
    Biswal, Jayashree
    Kanagarajan, Sureka
    Prabhu, Dhamodharan
    Gogoi, Prerana
    Kanaujia, Shankar Prasad
    Jeyakanthan, Jeyaraman
    [J]. JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION, 2019, 39 (01) : 28 - 38
  • [4] DNA methyltransferase inhibitors: Homology modeling, docking, and structure-based pharmacophore
    Yoo, Jakyung
    Medina-Franco, Jose L.
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 242
  • [5] Homology modeling of gelatinase catalytic domains and docking simulations of novel sulfonamide inhibitors
    Kiyama, R
    Tamura, Y
    Watanabe, F
    Tsuzuki, H
    Ohtani, M
    Yodo, M
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 1999, 42 (10) : 1723 - 1738
  • [6] Homology modeling, docking and structure-based pharmacophore of inhibitors of DNA methyltransferase
    Jakyung Yoo
    José L. Medina-Franco
    [J]. Journal of Computer-Aided Molecular Design, 2011, 25 : 555 - 567
  • [7] Homology Modeling of Human Serine Racemase and Its Molecular Docking with Peptide Inhibitors
    Zhao Yong-Shan
    Zheng Qing-Chuan
    Zhang Hong-Xing
    Chu Hui-Ying
    Sun Chia-Chung
    [J]. ACTA PHYSICO-CHIMICA SINICA, 2009, 25 (03) : 417 - 422
  • [8] Homology modeling, docking and structure-based pharmacophore of inhibitors of DNA methyltransferase
    Yoo, Jakyung
    Medina-Franco, Jose L.
    [J]. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2011, 25 (06) : 555 - 567
  • [9] Structural analysis of novel inhibitors through docking of homology modeled yeast α-glucosidase
    Turner, Joshua
    Kennedy, Sarah
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253
  • [10] Alphavirus protease inhibitors from natural sources: A homology modeling and molecular docking investigation
    Byler, Kendall G.
    Collins, Jasmine T.
    Ogungbe, Ifedayo Victor
    Setzer, William N.
    [J]. COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2016, 64 : 163 - 184
12345