Discovery of novel Ebola virus entry inhibitors enabled by QSAR-based approaches

被引：0
|
作者：
Capuzzi, Stephen [3 ]
Tropsha, Alexander [1 ]
Muratov, Eugene [2 ]
机构：
[1] Univ N Carolina, Chapel Hill, NC USA
[2] Univ N Carolina, Med Chem Nat Prod, Chapel Hill, NC USA
[3] Univ North Carolina Chapel Hill, Chem Biol & Med Chem, Chapel Hill, NC USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251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：
332
引用
收藏
页数：2
相关论文
共 50 条
  • [11] Chemical and Structural Aspects of Ebola Virus Entry Inhibitors
    Nyakatura, Elisabeth K.
    Frei, Julia C.
    Lai, Jonathan R.
    ACS INFECTIOUS DISEASES, 2015, 1 (01): : 42 - 52
  • [12] Peptidomimetic-based inhibitors synthetic schemes and QSAR-based studies.
    Macias, E
    Tomboc, P
    Healy, EF
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U128 - U128
  • [13] Ebola Virus Entry: From Molecular Characterization to Drug Discovery
    Salata, Cristiano
    Calistri, Arianna
    Alvisi, Gualtiero
    Celestino, Michele
    Parolin, Cristina
    Palu, Giorgio
    VIRUSES-BASEL, 2019, 11 (03):
  • [14] QSAR-BASED MODELLING OF MACROCYCLIC INHIBITORS OF HEPATITIS C VIRUS NS3-4A SERINE PROTEASE
    Srivastava, A. K.
    Pandey, A.
    OXIDATION COMMUNICATIONS, 2011, 34 (01): : 108 - 116
  • [15] QSAR-based drug designing studies on HIV-1 integrase inhibitors
    Singh S.P.
    Deb C.R.
    Kakati L.N.
    Konwar B.K.
    Network Modeling Analysis in Health Informatics and Bioinformatics, 2016, 5 (1)
  • [16] Identification of tuberculosis inhibitors through QSAR-based virtual screening and molecular dynamics simulation of novel pyrimidine derivatives
    Guendouzi, Abdelmadjid
    Belkhiri, Lotfi
    Kebila, Yaakoub
    Houari, Brahim
    Djekoune, Abdelhamid
    Boucekkine, Abdou
    Tayyeb, Jehad Zuhair
    Akash, Shopnil
    Abdellattif, Magda H.
    Guendouzi, Abdelkrim
    JOURNAL OF THE INDIAN CHEMICAL SOCIETY, 2024, 101 (10)
  • [17] COMP 140-Combinatorial QSAR analysis of histone deacetylase inhibitors and QSAR-based virtual screening
    Tang, Hao
    Wang, Xiang S.
    Huang, Xi-Ping
    Roth, Bryan L.
    Kozikowski, Alan P.
    Tropsha, Alexander
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 235
  • [18] Discovery and Structural Optimization of 4-(Aminomethyl)benzamides as Potent Entry Inhibitors of Ebola and Marburg Virus Infections
    Gaisina, Irina N.
    Peet, Norton P.
    Wong, Letitia
    Schafer, Adam M.
    Cheng, Han
    Anantpadma, Manu
    Davey, Robert A.
    Thatcher, Gregory R. J.
    Rong, Lijun
    JOURNAL OF MEDICINAL CHEMISTRY, 2020, 63 (13) : 7211 - 7225
  • [19] Structural characterization of plasmodial aminopeptidase: a combined molecular docking and QSAR-based in silico approaches
    Fangfang Wang
    Xiaojun Hu
    Bo Zhou
    Molecular Diversity, 2019, 23 : 965 - 984
  • [20] Structural characterization of plasmodial aminopeptidase: a combined molecular docking and QSAR-based in silico approaches
    Wang, Fangfang
    Hu, Xiaojun
    Zhou, Bo
    MOLECULAR DIVERSITY, 2019, 23 (04) : 965 - 984
12345