Identification of neuraminidase inhibitors by structure-based screening: promising new leads for influenza

被引:2
|
作者
Bhakat, Soumendranath [1 ]
Shaikh, Faraz [2 ]
Yadav, Siddharth [3 ]
Rawal, Rakesh M. [4 ]
机构
[1] Birla Inst Technol, Dept Pharmaceut Sci, Mesra 835215, India
[2] Saurashtra Univ, Dept Chem, Rajkot 360005, Gujarat, India
[3] Amity Univ, Amity Inst Biotechnol, Noida, Uttar Pradesh, India
[4] Gujarat Canc Res Inst, Dept Canc Biol, Ahmadabad, Gujarat, India
关键词
Neuraminidase inhibitor; Zanamivir; Influenza; Structure-activity relationship ( SAR); Molecular docking; VIRUS NEURAMINIDASE; RECOMMENDATIONS; PREVENTION; ACID;
D O I
10.1007/s00044-013-0862-3
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Human influenza commonly known as seasonal flu which is caused by a RNA virus has been emerging as a major viral infection over the years. Virus neuraminidase inhibitors and M2 protein inhibitors are the agents which have been used to treat this viral infection. Among these two, viral neuraminidases named oseltamivir and zanamivir are most widely used as antiviral agents to treat influenza. But the recent emergence of resistance strains in the treatment with both zanamivir and oseltamivir creates a big problem to treat this viral infection effectively. In this study, we have designed 68 new human influenza virus neuraminidase inhibitors and reported them as new potential antiviral agents against the complex structure of influenza virus neuraminidase and sialic acid using various in silico tools and molecular docking analysis taking zanamivir as prototype.
引用
收藏
页码:2803 / 2809
页数:7
相关论文
共 50 条
  • [1] Identification of neuraminidase inhibitors by structure-based screening: promising new leads for influenza
    Soumendranath Bhakat
    Faraz Shaikh
    Siddharth Yadav
    Rakesh M. Rawal
    Medicinal Chemistry Research, 2014, 23 : 2803 - 2809
  • [2] Advances in the Structure-Based Design of the Influenza A Neuraminidase Inhibitors
    Mitrasinovic, Petar M.
    CURRENT DRUG TARGETS, 2010, 11 (03) : 315 - 326
  • [3] Structure-based benzoic acid inhibitors of influenza neuraminidase.
    Brouillette, WJ
    Atigadda, VR
    Duarte, FJ
    Luo, M
    Montgomery, JA
    Walsh, DA
    Chand, P
    Bantia, S
    Chu, N
    Babu, YS
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 214 : 251 - MEDI
  • [4] Structure-based discovery of novel influenza neuraminidase inhibitors.
    Stewart, KD
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U39 - U39
  • [5] Influenza neuraminidase inhibitors: Structure-based design of a novel inhibitor series
    Stoll, V
    Stewart, KD
    Maring, CJ
    Muchmore, S
    Giranda, V
    Gu, YGY
    Wang, G
    Chen, YW
    Sun, MH
    Zhao, C
    Kennedy, AL
    Madigan, DL
    Xu, YB
    Saldivar, A
    Kati, W
    Laver, G
    Sowin, T
    Sham, HL
    Greer, J
    Kempf, D
    BIOCHEMISTRY, 2003, 42 (03) : 718 - 727
  • [6] Influenza virus neuraminidase inhibitors: Generation and comparison of structure-based and common feature pharmacophore hypotheses and their application in virtual screening
    Steindl, T
    Langer, T
    JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2004, 44 (05): : 1849 - 1856
  • [7] Recent Advances in the Structure-Based Design of Neuraminidase Inhibitors as Anti-influenza Agents
    Shan, Yuanyuan
    Ma, Ying
    Wang, Maoyi
    Dong, Yalin
    CURRENT MEDICINAL CHEMISTRY, 2012, 19 (34) : 5885 - 5894
  • [8] Identification of New EGFR Inhibitors by Structure-Based Virtual Screening and Biological Evaluation
    Wang, Shuyi
    Xu, Xiaotian
    Pan, Chuxin
    Guo, Qian
    Li, Qinlan
    Wan, Shanhe
    Li, Zhonghuang
    Zhang, Jiajie
    Wu, Xiaoyun
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2024, 25 (03)
  • [9] Identification of new Hsp90 inhibitors by structure-based virtual screening
    Hong, Tae-Joon
    Park, Hwangseo
    Kim, Yun-Jung
    Jeong, Jae-Hoon
    Hahn, Ji-Sook
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2009, 19 (16) : 4839 - 4842
  • [10] Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual Screening
    Gantner, Melisa E.
    Gori, Denis N. Prada
    Llanos, Manuel A.
    Talevi, Alan
    Angeli, Andrea
    Vullo, Daniela
    Supuran, Claudiu T.
    Gavernet, Luciana
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2022, : 4760 - 4770