Identification of potential inhibitor against Ebola virus VP35: insight into virtual screening, pharmacoinformatics profiling, and molecular dynamic studies
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-022-01899-y.pdf
Reference30 articles.
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2. Brown CS, Lee MS, Leung DW, Wang T, Xu W, Luthra P et al (2014) In silico derived small molecules bind the filovirus VP35 protein and inhibit its polymerase cofactor activity. J Mol Biol 426(10):2045–2058
3. Mohamad Yusoff MA, Abdul Hamid AA, Mohammad Bunori N, Abd Halim KB (2018) Interaction of monomeric Ebola VP40 protein with a plasma membrane: a coarse-grained molecular dynamics (CGMD) Simulation Study. J Mol Graph Model 82:137–144. https://doi.org/10.1016/j.jmgm.2018.04.010
4. Ahmad N, Farman A, Badshah SL, Ur Rahman A, ur Rashid H, Khan K (2017) Molecular modeling, simulation and Docking Study of Ebola virus glycoprotein. J Mol Graph Model 72:266–71. https://doi.org/10.1016/j.jmgm.2016.12.010
5. Holmes EC, Dudas G, Rambaut A, Andersen KG (2016) The evolution of ebola virus: insights from the 2013–2016 epidemic. Nature 538(7624):193–200. https://doi.org/10.1038/nature19790
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