MOLECULAR INTERACTIONS BETWEEN NIPAH VIRUS V AND DNA DAMAGE-BINDING PROTEIN (DDB1): A COMPUTATIONAL MOLECULAR DOCKING STUDY

被引：0
|
作者：
Ning, C. Chee [1 ]
Liew, Y. J. M. [1 ]
bin Jonet, M. A. [2 ]
Chang, L. Y. [1 ]
机构：
[1] Univ Malaya, Dept Med Microbiol, Fac Med, Kuala Lumpur, Malaysia
[2] Natl Inst Biotechnol Malaysia NIBM, Malaysia Genome & Vaccine Inst MGVI, Bangi, Malaysia
来源：
INTERNATIONAL JOURNAL OF INFECTIOUS DISEASES | 2023年 / 130卷
关键词：
D O I：
10.1016/j.ijid.2023.04.314
中图分类号：
R51 [传染病];
学科分类号：
100401 ;
摘要：
引用
收藏
页码：S127 / S127
页数：1
相关论文
共 50 条
  • [31] Synthesis, crystal structure, cytotoxicity study, DNA/protein binding and molecular docking of dinuclear copper(II) complexes
    Bhunia, Apurba
    Mistri, Soumen
    Manne, Rajesh Kumar
    Santra, Manas Kumar
    Manna, Subal Chandra
    INORGANICA CHIMICA ACTA, 2019, 491 : 25 - 33
  • [32] Molecular Docking Study of the Interactions between Dengue Virus RNA-Dependent-RNA Polymerase and Nucleoside Analogues
    Abdullah, Nor Nadirah
    Rullah, Kamal
    Wai, Lam Kok
    Jasamai, Malina
    SAINS MALAYSIANA, 2018, 47 (03): : 517 - 522
  • [33] A molecular docking study between heavy metals and hydrophilic Hsp70 protein to explore binding pockets
    Pritish Mitra
    Sourav Singha
    Payel Roy
    Deblina Saha
    Sabyasachi Chatterjee
    Journal of Proteins and Proteomics, 2024, 15 (3) : 413 - 428
  • [34] Specific interactions between DNA and regulatory protein controlled by ligand-binding: ab initio molecular simulation
    Matsushita, Y.
    Murakawa, T.
    Shimamura, K.
    Oishi, M.
    Ohyama, T.
    Kurita, N.
    IRAGO CONFERENCE 2014, 2015, 1649 : 121 - 129
  • [35] Comparative study of cytotoxic activities, DNA binding and molecular docking interactions of anticancer agent epirubicin and its novel copper complex
    Adimcilar, Veselina
    Cesme, Mustafa
    Senel, Pelin
    Danis, Ibrahim
    Unal, Durisehvar
    Golcu, Aysegul
    JOURNAL OF MOLECULAR STRUCTURE, 2021, 1232
  • [36] Binding interactions of epididymal protease inhibitor and semenogelin-1: a homology modeling, docking and molecular dynamics simulation study
    Shan, Changyu
    Li, Hongwei
    Zhang, Yuping
    Li, Yuyan
    Chen, Yingchun
    He, Wei
    PEERJ, 2019, 7
  • [37] Inhibition of the Niemann Pick C1 protein involved in the transmission of the Ebola virus: A molecular docking study
    Ensunch A.E.
    Robles J.R.
    Cháv J.L.
    Informacion Tecnologica, 2020, 31 (04): : 179 - 188
  • [38] Prediction of the binding interactions between rosmarinic acid and cysteinyl leukotriene receptor type 1 by molecular docking and immobilized receptor chromatography
    Shi, Bowen
    Wang, Jing
    RSC ADVANCES, 2024, 14 (33) : 24082 - 24091
  • [39] Example of square planar copper(II) biuret complex: crystal structure, DNA and protein binding activity and molecular docking study
    Biswas, Niladri
    Chaudhuri, Ankur
    Chakraborty, Sibani
    Choudhury, Chirantan Roy
    INORGANIC AND NANO-METAL CHEMISTRY, 2018, 48 (10) : 495 - 507
  • [40] Specific Interactions between Lactose Repressor Protein and DNA Affected by Ligand Binding: Ab Initio Molecular Orbital Calculations
    Ohyama, Tatsuya
    Hayakawa, Masato
    Nishikawa, Shin
    Kurita, Noriyuki
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (08) : 1661 - 1670
12345