3D-qsar and molecular modeling studies of inhibitors of type I signal peptidase.

被引：0
|
作者：
Gourley, MJ [1 ]
Lincoln, D [1 ]
Williamson, JS [1 ]
机构：
[1] Univ Mississippi, Dept Med Chem, University, MS 38677 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2001年 / 221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：
287-MEDI
引用
收藏
页码：U50 / U50
页数：1
相关论文
共 50 条
  • [21] Studies of febuxostat analogues as xanthine oxidase inhibitors through 3D-QSAR, Topomer CoMFA and molecular modeling
    Hongjin Tang
    Dongsheng Zhao
    Journal of the Iranian Chemical Society, 2019, 16 : 2659 - 2671
  • [22] Studies of febuxostat analogues as xanthine oxidase inhibitors through 3D-QSAR, Topomer CoMFA and molecular modeling
    Tang, Hongjin
    Zhao, Dongsheng
    JOURNAL OF THE IRANIAN CHEMICAL SOCIETY, 2019, 16 (12) : 2659 - 2671
  • [23] 3D-QSAR and molecular docking studies of hydroxamic acids as peptide deformylase inhibitors
    Jian Gao
    Yuanhua Cheng
    Wei Cui
    Quan Chen
    Fushi Zhang
    Yuguo Du
    Mingjuan Ji
    Medicinal Chemistry Research, 2012, 21 : 1597 - 1610
  • [24] 3D-QSAR and Molecular Docking Studies of Flavonoid Derivatives as Potent Acetylcholinesterase Inhibitors
    Zhou, An
    Wu, Zeyu
    Hui, Ailing
    Wang, Bin
    Duan, Xianchun
    Wang, Haixiang
    Pan, Jian
    LETTERS IN DRUG DESIGN & DISCOVERY, 2015, 12 (10) : 837 - 843
  • [25] 3D-QSAR studies of farnesyltransferase inhibitors: A comparative molecular field analysis approach
    Puntambekar, D
    Giridhar, R
    Yadav, MR
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2006, 16 (07) : 1821 - 1827
  • [26] Molecular docking and 3D-QSAR studies on the MAPKAP-K2 inhibitors
    Pourbasheer, Eslam
    Bazl, Roya
    Amanlou, Massoud
    MEDICINAL CHEMISTRY RESEARCH, 2014, 23 (05) : 2252 - 2263
  • [27] Molecular docking and 3D-QSAR studies of HIV-1 protease inhibitors
    Vijay M. Khedkar
    Premlata K. Ambre
    Jitender Verma
    Mushtaque S. Shaikh
    Raghuvir R. S. Pissurlenkar
    Evans C. Coutinho
    Journal of Molecular Modeling, 2010, 16 : 1251 - 1268
  • [28] Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors
    Bi, Yi
    Liu, Zeyun
    Liu, Xianxuan
    Zhang, Xiaochen
    Lu, Jing
    LETTERS IN DRUG DESIGN & DISCOVERY, 2016, 13 (07) : 577 - 586
  • [29] Molecular docking and receptor-specific 3D-QSAR studies of acetylcholinesterase inhibitors
    Pran Kishore Deb
    Anuradha Sharma
    Poonam Piplani
    Raghuram Rao Akkinepally
    Molecular Diversity, 2012, 16 : 803 - 823
  • [30] Molecular docking and 3D-QSAR studies of HIV-1 protease inhibitors
    Khedkar, Vijay M.
    Ambre, Premlata K.
    Verma, Jitender
    Shaikh, Mushtaque S.
    Pissurlenkar, Raghuvir R. S.
    Coutinho, Evans C.
    JOURNAL OF MOLECULAR MODELING, 2010, 16 (07) : 1251 - 1268
12345