poly(tetramethylene succinate-co-tetramethylene adipate)

NEWENTRY ; Severe acute respiratory syndrome-related coronavirus







6 Article(s)
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Title
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1 33143552 Identification of natural inhibitors against Mpro of SARS-CoV-2 by molecular docking, molecular dynamics simulation, and MM/PBSA methods. 2022 Apr 1
2 35388744 Molecular insights to the binding interactions of APNS containing HIV-protease inhibitors against SARS-CoV-2 Mpro: an in silico approach towards drug repurposing. 2022 Apr 7 1
3 33583350 Anti-HIV-drug and phyto-flavonoid combination against SARS-CoV-2: a molecular docking-simulation base assessment. 2021 Feb 15 1
4 33612899 Rational design of potent anti-COVID-19 main protease drugs: An extensive multi-spectrum in silico approach. 2021 May 15 2
5 33618628 Investigation of the inhibitory activity of some dietary bioactive flavonoids against SARS-CoV-2 using molecular dynamics simulations and MM-PBSA calculations. 2021 Feb 23 1
6 34690453 Computational screening of natural compounds from Salvia plebeia R. Br. for inhibition of SARS-CoV-2 main protease. 2021 Oct 19 1