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- W4232904215 abstract "<p><i>In silico</i> docking study showed that hydroxychloroquine drug interactions with SARS-CoV2 show a higher binding affinity with spike glycoprotein and PLPRO protein compared to protein envelopes that could be ladder for potential targeting and synthesizing of another aniviral drug. <i>In silico</i> methods used in this study, the efficacy of a wide variety of repositioned and/or novel drug candidates could also be tested prior to clinical evaluation.</p>" @default.
- W4232904215 created "2022-05-12" @default.
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- W4232904215 date "2020-06-15" @default.
- W4232904215 modified "2023-09-26" @default.
- W4232904215 title "In-Silico Interaction of Hydroxychloroquine Drug with Various Proteins of Coronavirus (SARS-CoV-2): A Computational Approaches to Combat COVID-19" @default.
- W4232904215 doi "https://doi.org/10.26434/chemrxiv.12470381" @default.
- W4232904215 hasPublicationYear "2020" @default.
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