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Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations
Structure−activity relationships for hydroxychloroquine compound and its derivatives resulted in a potent antiviral activity. Where hydroxychloroquine derivatives showed an apparent efficacy against coronavirus related pneumonia. For this reason, the current study is focused on the structural proper...
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| 發表在: | J King Saud Univ Sci |
|---|---|
| Main Authors: | , , , , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
The Author(s). Published by Elsevier B.V. on behalf of King Saud University.
2021
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| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7787522/ https://ncbi.nlm.nih.gov/pubmed/33432258 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jksus.2020.101334 |
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