A pharmacophore-based virtual screening approach for the discovery of Trypanosoma cruzi GAPDH inhibitors (vol 5, pg 2019, 2013)

被引：0
|
作者：
Guido, Rafael V. C.
机构：
来源：
FUTURE MEDICINAL CHEMISTRY | 2014年 / 6卷 / 02期
关键词：
D O I：
10.4155/fmc.13.199
中图分类号：
R914 [药物化学];
学科分类号：
100701 ;
摘要：
引用
收藏
页码：243 / 244
页数：2
相关论文
共 50 条
  • [11] Discovery of Potent Neuraminidase Inhibitors Using a Combination of Pharmacophore-Based Virtual Screening and Molecular Simulation Approach
    Rohini K
    Shanthi V
    Applied Biochemistry and Biotechnology, 2018, 184 : 1421 - 1440
  • [12] Application of ensemble pharmacophore-based virtual screening to the discovery of novel antimitotic tubulin inhibitors
    Gallego-Yerga, Laura
    Ochoa, Rodrigo
    Lans, Isaias
    Pena-Varas, Carlos
    Alegria-Arcos, Melissa
    Cossio, Pilar
    Ramirez, David
    Pelaez, Rafael
    COMPUTATIONAL AND STRUCTURAL BIOTECHNOLOGY JOURNAL, 2021, 19 : 4360 - 4372
  • [13] Discovery of Novel 11β-HSD1 Inhibitors by Pharmacophore-Based Virtual Screening
    Kim, Nam Doo
    Lee, Younho
    Han, Chang-Kyun
    Ahn, Soon Kil
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2012, 33 (07) : 2365 - 2368
  • [14] Pharmacophore-based virtual screening: The discovery of novel methionyl-tRNA synthetase inhibitors
    Kim, Su Yeon
    Lee, Yeon-Sook
    Kang, Taehee
    Kim, Sunghoon
    Lee, Jeewoo
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2006, 16 (18) : 4898 - 4907
  • [15] Pharmacophore-Based Virtual Screening Toward the Discovery of Novel GLUT1 Inhibitors
    Tian, Ya
    Li, Yujie
    Zheng, Xiaojun
    Peng, Qing
    Shen, Shuo
    JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY, 2022, 21 (08): : 951 - 966
  • [16] Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening
    Waltenberger, Birgit
    Garscha, Ulrike
    Temml, Veronika
    Liers, Josephine
    Werz, Oliver
    Schuster, Daniela
    Stuppner, Hermann
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2016, 56 (04) : 747 - 762
  • [17] Discovery of a Novel 5-HT2A Inhibitor by Pharmacophore-based Virtual Screening
    XIONG Zi-jun1
    2.State Key Laboratory for Drug Research
    3.Department of Pharmacology
    Chemical Research in Chinese Universities, 2011, 27 (04) : 655 - 660
  • [18] Discovery of novel cathepsin S inhibitors by pharmacophore-based virtual high-throughput screening
    Markt, Patrick
    McGoohan, Caroline
    Walker, Brian
    Kirchmair, Johannes
    Feldmann, C. Lemens
    De Martino, Gabriella
    Spitzer, Gudrun
    Distinto, Simona
    Schuster, Daniela
    Wolber, Gerhard
    Laggner, Christian
    Langer, Thierry
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2008, 48 (08) : 1693 - 1705
  • [19] Discovery of a Novel 5-HT2A Inhibitor by Pharmacophore-based Virtual Screening
    Xiong Zi-jun
    Du Peng
    Li Bian
    Xu Li-li
    Zhen Xue-chu
    Fu Wei
    CHEMICAL RESEARCH IN CHINESE UNIVERSITIES, 2011, 27 (04) : 655 - 660
  • [20] Discovery of Novel Bacterial RNA Polymerase Inhibitors: Pharmacophore-Based Virtual Screening and Hit Optimization
    Hinsberger, Stefan
    Huesecken, Kristina
    Groh, Matthias
    Negri, Matthias
    Haupenthal, Joerg
    Hartmann, Rolf W.
    JOURNAL OF MEDICINAL CHEMISTRY, 2013, 56 (21) : 8332 - 8338
12345