Simultaneous docking and virtual screening against multiple targets: Application to protein kinase inhibitors

被引：0
|
作者：
Huang, Sheng-You
Zou, Xiaoqin
机构：
[1] Univ Missouri, Dalton Res Ctr, Columbia, MO 65211 USA
[2] Univ Missouri, Dept Biochem, Columbia, MO 65211 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233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：
253-COMP
引用
收藏
页码：184 / 184
页数：1
相关论文
共 50 条
  • [1] Virtual Screening and Docking of Potential Protein Kinase B Inhibitors
    Ulgen, Sefika Kutlu
    Aladag, Seval
    Ozkirimli, Elif
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 60A - 61A
  • [2] Protein Flexibility and Multiple Docking in Ligand Docking and Virtual Screening to the BRAF (Type Ⅰ1/2) Inhibitors
    王路
    张艳敏
    卢帅
    唐伟方
    陈亚东
    陆涛
    刘海春
    结构化学, 2018, 37 (07) : 1057 - 1070
  • [3] Docking-Based Virtual Screening Enables Prioritizing Protein Kinase Inhibitors With In Vitro Phenotypic Activity Against Schistosoma mansoni
    Moreira, Bernardo Pereira
    Batista, Izabella Cristina Andrade
    Tavares, Naiara Clemente
    Armstrong, Tom
    Gava, Sandra Grossi
    Torres, Gabriella Parreiras
    Mourao, Marina Moraes
    Falcone, Franco H.
    FRONTIERS IN CELLULAR AND INFECTION MICROBIOLOGY, 2022, 12
  • [4] Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility
    Tian, Sheng
    Sun, Huiyong
    Pan, Peichen
    Li, Dan
    Zhen, Xuechu
    Li, Youyong
    Hou, Tingjun
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2014, 54 (10) : 2664 - 2679
  • [5] Addressing selectivity and protein flexibility by simultaneous docking to multiple targets
    Sotriffer, CA
    Zentgraf, M
    PROTEIN SCIENCE, 2004, 13 : 75 - 75
  • [6] Pharmacophore modeling, virtual screening, docking and in silico ADMET analysis of protein kinase B (PKB β) inhibitors
    Vyas, Vivek K.
    Ghate, Manjunath
    Goel, Ashutosh
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2013, 42 : 17 - 25
  • [7] Protein Flexibility and Multiple Docking in Ligand Docking and Virtual Screening to the BRAF (Type I1/2) Inhibitors
    Wang Lu
    Zhang Yan-Min
    Lu Shuai
    Tang Wei-Fang
    Chen Ya-Dong
    Lu Tao
    Liu Hai-Chun
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2018, 37 (07) : 1057 - 1070
  • [8] Virtual screening for kinase targets
    Muegge, I
    Enyedy, IJ
    CURRENT MEDICINAL CHEMISTRY, 2004, 11 (06) : 693 - 707
  • [9] Ensemble docking-based virtual screening toward identifying inhibitors against Wee1 kinase
    Li, Yaping
    Wu, Dong-mei
    Kong, Ling-mei
    Zhang, Shuqun
    Du, Haibo
    Sun, Wei
    Zhang, Li
    Li, Yan
    Zuo, Zhili
    FUTURE MEDICINAL CHEMISTRY, 2019, 11 (15) : 1889 - 1906
  • [10] Discovery of Rho-kinase inhibitors by docking-based virtual screening
    Shen, Mingyun
    Yu, Huidong
    Li, Youyong
    Li, Pixu
    Pan, Peichen
    Zhou, Shunye
    Zhang, Liling
    Li, Shang
    Lee, Simon Ming-Yuen
    Hou, Tingjun
    MOLECULAR BIOSYSTEMS, 2013, 9 (06) : 1511 - 1521
12345