Discovery of novel Myc inhibitors using structure and ligand-based drug design

被引：0
|
作者：
Liosi, Maria-Elena [1 ]
Stellas, Dimitris [1 ]
Efstratiadis, Argiris [1 ]
Cournia, Zoe [1 ]
机构：
[1] Acad Athens, Biomed Res Fdn, Ctr Translat Res, Athens, Greece
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：
640
引用
收藏
页数：2
相关论文
共 50 条
  • [41] Ligand-based pharmacophore modeling of TNF-α to design novel inhibitors using virtual screening and molecular dynamics
    Jade, Dhananjay D.
    Pandey, Rajan
    Kumar, Rakesh
    Gupta, Dinesh
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (04): : 1702 - 1718
  • [42] Discovery of Anti-Alzheimer Agents: Current Ligand-Based Approaches toward the Design of Acetylcholinesterase Inhibitors
    Speck-Planche, A.
    Luan, F.
    Cordeiro, M. N. D. S.
    [J]. MINI-REVIEWS IN MEDICINAL CHEMISTRY, 2012, 12 (06) : 583 - 591
  • [43] Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies
    Ja'afaru, Saudatu Chinade
    Uzairu, Adamu
    Hossain, Sharika
    Ullah, Mohammad Hamid
    Sallau, Muhammed Sani
    Ndukwe, George Iloegbulam
    Ibrahim, Muhammad Tukur
    Bayil, Imren
    Moin, Abu Tayab
    [J]. PLOS NEGLECTED TROPICAL DISEASES, 2024, 18 (09):
  • [44] Ligand-Based Pharmacophore Modeling and Virtual Screening for the Discovery of Novel 17β-Hydroxysteroid Dehydrogenase 2 Inhibitors
    Vuorinen, Anna
    Engeli, Roger
    Meyer, Arne
    Bachmann, Fabio
    Griesser, Ulrich J.
    Schuster, Daniela
    Odermatt, Alex
    [J]. JOURNAL OF MEDICINAL CHEMISTRY, 2014, 57 (14) : 5995 - 6007
  • [45] Efficient ant colony optimization algorithms for structure- and ligand-based drug design
    Korb, O.
    [J]. CHEMISTRY CENTRAL JOURNAL, 2009, 3
  • [46] Editorial: Chemoinformatics Approaches to Structure- and Ligand-Based Drug Design, Volume II
    Ferreira, Leonardo L. G.
    Andricopulo, Adriano D.
    [J]. FRONTIERS IN PHARMACOLOGY, 2022, 13
  • [47] Discovery of novel urokinase plasminogen activator (uPA) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis
    Mahmoud A. Al-Sha’er
    Mohammad A. Khanfar
    Mutasem O. Taha
    [J]. Journal of Molecular Modeling, 2014, 20
  • [48] Discovery of novel urokinase plasminogen activator (uPA) inhibitors using ligand-based modeling and virtual screening followed by in vitro analysis
    Al-Sha'er, Mahmoud A.
    Khanfar, Mohammad A.
    Taha, Mutasem O.
    [J]. JOURNAL OF MOLECULAR MODELING, 2014, 20 (01)
  • [49] In silico discovery of novel calcineurin inhibitors using ligand-based 3-D pharmacophore modelling and molecular dynamics simulation
    Nivya, R. M.
    Joy, Amitha
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023,
  • [50] Efficient ant colony optimization algorithms for structure- and ligand-based drug design
    O Korb
    [J]. Chemistry Central Journal, 3
12345