Design, synthesis and molecular docking study of new purine derivatives as Aurora kinase inhibitors

被引：0
|
作者：
Khalifa, Mohamed E. [1 ]
机构：
[1] Department of Chemistry, College of Science, Taif University, P.O.Box 11099, Taif,21944, Saudi Arabia
来源：
Journal of Molecular Structure | 2021年 / 1229卷
关键词：
40;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] Design, Synthesis and Molecular Docking Studies of Some Tetrahydropyrimidine Derivatives as Possible Fascin Inhibitors
    Riahi, Narges
    Kefayat, Amirhosein
    Ghasemi, Ahmad
    Asgarshamsi, Mohammadhosein
    Panjehpoor, Mojtaba
    Fassihi, Afshin
    CHEMISTRY & BIODIVERSITY, 2019, 16 (02)
  • [42] Design, synthesis of novel pyrazolopyridine derivatives and CREBBP bromodomain inhibitors docking and molecular dynamics
    Saamanthi, M.
    Aruna, S.
    Girija, R.
    Vinod, D.
    INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY, 2021, 60 (05): : 746 - 754
  • [43] Design, synthesis and molecular docking of novel triazole derivatives as potential CoV helicase inhibitors
    Zaher, Nashwa Hafez
    Mostafa, Mohammed Ismail
    Altaher, Abdullah Yousef
    ACTA PHARMACEUTICA, 2020, 70 (02) : 145 - 159
  • [44] Design, synthesis novel Pyrazolopyridine derivatives and CREBBP bromodomain inhibitors docking and molecular dynamics
    Saamanthi, M.
    Aruna, S.
    Girija, R.
    Vinod, D.
    MATERIALS TODAY-PROCEEDINGS, 2021, 45 : 7200 - 7207
  • [45] Design, synthesis and molecular docking of novel diarylcyclohexenone and diarylindazole derivatives as tubulin polymerization inhibitors
    Ahmed, Riham I.
    Osman, Essam Eldin A.
    Awadallah, Fadi M.
    El-Moghazy, Samir M.
    JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY, 2017, 32 (01) : 176 - 188
  • [46] Design, synthesis, molecular docking, and ADME prediction evaluation of phenyloxazole derivatives as α-glucosidase inhibitors
    Fan, Meiyan
    Yang, Wei
    Peng, Zhiyun
    Wang, Guangcheng
    JOURNAL OF MOLECULAR STRUCTURE, 2023, 1292
  • [47] Design, synthesis, biological evaluation, and docking study of new triazole-phenylacetamide derivatives as α-glucosidase inhibitors
    Luo, Shuang
    Yang, Wei
    Huang, Yong
    Peng, Zhiyun
    Wang, Guangcheng
    BIOORGANIC CHEMISTRY, 2023, 141
  • [48] Design, synthesis, and molecular docking study of benzothiazolotriazine derivatives for anticonvulsant potential
    Ul Firdaus, Jannat
    Habib, Anwar
    Siddiqui, Nadeem
    Alam, Ozair
    Naim, Mohd. Javed
    Partap, Sangh
    Sahu, Meeta
    ARCHIV DER PHARMAZIE, 2018, 351 (12)
  • [49] Design, synthesis and docking study of novel tetracyclic oxindole derivatives as α-glucosidase inhibitors
    Han, Kailin
    Li, Yashan
    Zhang, Yazhou
    Teng, Yuou
    Ma, Ying
    Wang, Meiyan
    Wang, Runling
    Xu, Weiren
    Yao, Qingwei
    Zhang, Yongmin
    Qin, Haijuan
    Sun, Hua
    Yu, Peng
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2015, 25 (07) : 1471 - 1475
  • [50] Design, synthesis, molecular docking, and molecular dynamic studies of novel quinazoline derivatives as phosphodiesterase 7 inhibitors
    El-Malah, Afaf A.
    Gineinah, Magdy M.
    Khayat, Maan T.
    Aljahdali, Anfal S.
    Safar, Marwa M.
    Almazmumi, Hadeel A.
    Khinkar, Roaa M.
    FRONTIERS IN PHARMACOLOGY, 2024, 15
12345