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            <name>Title</name>
            <description>A name given to the resource</description>
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                <text>Coronavirus</text>
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                <text>Dominio científico: Coronavirus</text>
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              <text>Targeting protein-protein interaction interfaces in COVID-19 drug discovery.</text>
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          <name>Creator</name>
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              <text>Chung-ke Chang, Shan-Meng Lin, Shih-Chao Lin, Sin-Cih Sun, Hung-Yi Wu, Roshan Satange, Kylene Kehn-Hall, Ming-Hon Hou</text>
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              <text>To date, the COVID-19 pandemic has claimed over 1 million human lives, infected another 50 million individuals and wreaked havoc on the global economy. The crisis has spurred the ongoing development of drugs targeting its etiological agent, the SARS-CoV-2. Targeting relevant protein-protein interaction interfaces (PPIIs) is a viable paradigm for the design of antiviral drugs and enriches the targetable chemical space by providing alternative targets for drug discovery. In this review, we will provide a comprehensive overview of the theory, methods and applications of PPII-targeted drug development towards COVID-19 based on recent literature. We will also highlight novel developments, such as the successful use of non-native protein-protein interactions as targets for antiviral drug screening. We hope that this review may serve as an entry point for those interested in applying PPIIs towards COVID-19 drug discovery and speed up drug development against the pandemic.</text>
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              <text>2021</text>
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          <name>Subject</name>
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              <text>covid-19, SARS-CoV-2, drug discovery, antiviral strategy, PPIIs</text>
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          <name>Identifier</name>
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              <text>10.1016/j.csbj.2021.04.003</text>
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              <text>Computational and structural biotechnology journal</text>
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