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New 4-phenylcoumarin derivatives as potent 3C protease inhibitors: Design, synthesis, anti-HAV effect and molecular modeling. |
Eur J Med Chem |
2019 |
Kassem AF;Batran RZ;Abbas EMH;Elseginy SA;Shaheen MNF;Elmahdy EM |
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32313408
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Discovery of anti-SARS coronavirus drug based on molecular docking and database screening. |
Chin J Chem |
2004 |
Chen HF;Yao JH;Sun J;Li Q;Li F;Fan BT;Yuan SG |
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33713730
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Combined in silico and in vitro approaches identified the antipsychotic drug lurasidone and the antiviral drug elbasvir as SARS-CoV2 and HCoV-OC43 inhibitors. |
Antiviral Res |
2021 |
Milani M;Donalisio M;Bonotto RM;Schneider E;Arduino I;Boni F;Lembo D;Marcello A;Mastrangelo E |
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Sub-structure-based screening and molecular docking studies of potential enteroviruses inhibitors. |
Comput Biol Chem |
2021 |
James SA;Yam WK |
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34708566
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Discovery of Inhibitors for Mycobacterium Tuberculosis Peptide Deformylase Based on Virtual Screening in Silico. |
Mol Inform |
2022 |
Li X;Jiang Q;Yang X |
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34821198
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In silico screening and covalent binding of phytochemicals of Ocimum sanctum against SARS-CoV-2 (COVID 19) main protease. |
J Biomol Struct Dyn |
2023 |
Mohapatra PK;Chopdar KS;Dash GC;Mohanty AK;Raval MK |
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35165507
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Potential mechanism of action of Jing Fang Bai Du San in the treatment of COVID-19 using docking and network pharmacology. |
Int J Med Sci |
2022 |
Li J;Zhang K;Bao J;Yang J;Wu C |
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35625804
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Rational Discovery of Antiviral Whey Protein-Derived Small Peptides Targeting the SARS-CoV-2 Main Protease. |
Biomedicines |
2022 |
Gambacorta N;Caputo L;Quintieri L;Monaci L;Ciriaco F;Nicolotti O |
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