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In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies
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| Published in: | Advances and Applications in Bioinformatics and Chemistry |
|---|---|
| Format: | Online Article RSS Article |
| Published: |
2022
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| _version_ | 1864030187949129735 |
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| collection | WordPress RSS FRELIP Feed Integration |
| container_title | Advances and Applications in Bioinformatics and Chemistry |
| description | |
| discipline_display | Natural Sciences |
| discipline_facet | Natural Sciences |
| format | Online Article RSS Article |
| genre | Journal Article |
| id | rss_article:21625 |
| institution | FRELIP |
| journal_source_facet | Advances and Applications in Bioinformatics and Chemistry |
| publishDate | 2022 |
| publishDateSort | 2022 |
| record_format | rss_article |
| spellingShingle | In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies Biochemistry Natural Sciences — Physical Sciences Natural Sciences |
| sub_discipline_display | Natural Sciences — Physical Sciences |
| sub_discipline_facet | Natural Sciences — Physical Sciences |
| subject_display | Biochemistry Natural Sciences — Physical Sciences Natural Sciences Biochemistry Natural Sciences — Physical Sciences Natural Sciences |
| subject_facet | Biochemistry Natural Sciences — Physical Sciences Natural Sciences |
| title | In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies |
| title_auth | In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies |
| title_full | In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies |
| title_fullStr | In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies |
| title_full_unstemmed | In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies |
| title_short | In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease: Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies |
| title_sort | in silico drug repurposing of anticancer drug 5-fu and analogues against sars-cov-2 main protease: molecular docking, molecular dynamics simulation, pharmacokinetics and chemical reactivity studies |
| topic | Biochemistry Natural Sciences — Physical Sciences Natural Sciences |
| url | https://www.dovepress.com/in-silico-drug-repurposing-of-anticancer-drug-5-fu-and-analogues-again-peer-reviewed-fulltext-article-AABC |