RVdb-Rhinovirus Database

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PMID	Title	Journal	Publication Year	Author	View in RVdb
30844608	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	View More
32313408	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	View More
33713730	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	View More
33932782	Sub-structure-based screening and molecular docking studies of potential enteroviruses inhibitors.	Comput Biol Chem	2021	James SA;Yam WK	View More
34708566	Discovery of Inhibitors for Mycobacterium Tuberculosis Peptide Deformylase Based on Virtual Screening in Silico.	Mol Inform	2022	Li X;Jiang Q;Yang X	View More
34821198	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	View More
35165507	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	View More
35625804	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	View More

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