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          <element elementId="50">
            <name>Title</name>
            <description>A name given to the resource</description>
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                <text>Coronavirus</text>
              </elementText>
            </elementTextContainer>
          </element>
          <element elementId="41">
            <name>Description</name>
            <description>An account of the resource</description>
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                <text>Dominio científico: Coronavirus</text>
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    <name>Text</name>
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        <element elementId="50">
          <name>Title</name>
          <description>A name given to the resource</description>
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              <text>Biochemical and Computational Approach of Selected Phytocompounds from &lt;i&gt;Tinospora crispa&lt;/i&gt; in the Management of COVID-19</text>
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          <name>Creator</name>
          <description>An entity primarily responsible for making the resource</description>
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            <elementText elementTextId="86211">
              <text>Jesus Simal-Gandara, Ahmed Rakib, Saad  Ahmed Sami, Talha  Bin Emran, Arkajyoti Paul, Abu  Montakim Tareq, Md.  Nazim Uddin Chy, Sumit  Kumar Baral, Mohuya Majumder, Mohammad  Nurul Amin, Asif Shahriar, Md.  Zia Uddin, Mycal Dutta, Trina  Ekawati Tallei</text>
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        <element elementId="41">
          <name>Description</name>
          <description>An account of the resource</description>
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              <text>A pandemic caused by the novel coronavirus (SARS-CoV-2 or COVID-19) began in December 2019 in Wuhan, China, and the number of newly reported cases continues to increase. More than 19.7 million cases have been reported globally and about 728,000 have died as of this writing (10 August 2020). Recently, it has been confirmed that the SARS-CoV-2 main protease (Mpro) enzyme is responsible not only for viral reproduction but also impedes host immune responses. The Mpro provides a highly favorable pharmacological target for the discovery and design of inhibitors. Currently, no specific therapies are available, and investigations into the treatment of COVID-19 are lacking. Therefore, herein, we analyzed the bioactive phytocompounds isolated by gas chromatography–mass spectroscopy (GC-MS) from Tinospora crispa as potential COVID-19 Mpro inhibitors, using molecular docking study. Our analyses unveiled that the top nine hits might serve as potential anti-SARS-CoV-2 lead molecules, with three of them exerting biological activity and warranting further optimization and drug development to combat COVID-19.</text>
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          <name>Date</name>
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              <text>2020</text>
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        <element elementId="49">
          <name>Subject</name>
          <description>The topic of the resource</description>
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              <text>covid-19, SARS-CoV-2, Natural products, phytochemicals, secondary metabolites, &lt;i&gt;Tinospora crispa&lt;/i&gt;</text>
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          <name>Identifier</name>
          <description>An unambiguous reference to the resource within a given context</description>
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            <elementText elementTextId="86215">
              <text>10.3390/molecules25173936</text>
            </elementText>
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          <name>Source</name>
          <description>A related resource from which the described resource is derived</description>
          <elementTextContainer>
            <elementText elementTextId="86216">
              <text>Biotemas</text>
            </elementText>
          </elementTextContainer>
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        <element elementId="45">
          <name>Publisher</name>
          <description>An entity responsible for making the resource available</description>
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            <elementText elementTextId="86217">
              <text>Universidade Federal de Santa Catarina</text>
            </elementText>
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        <element elementId="38">
          <name>Coverage</name>
          <description>The spatial or temporal topic of the resource, the spatial applicability of the resource, or the jurisdiction under which the resource is relevant</description>
          <elementTextContainer>
            <elementText elementTextId="86218">
              <text>Organic chemistry</text>
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