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		<title>Plant Compound Hecogenin Emerges as Top Computational Candidate Against Epstein–Barr Virus</title>
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				<category><![CDATA[Chemistry]]></category>
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		<category><![CDATA[drug discovery]]></category>
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		<category><![CDATA[Epstein-Barr virus]]></category>
		<category><![CDATA[glycoprotein 42]]></category>
		<category><![CDATA[hecogenin]]></category>
		<category><![CDATA[molecular docking]]></category>
		<category><![CDATA[Molecular dynamics simulation]]></category>
		<category><![CDATA[network pharmacology]]></category>
		<category><![CDATA[oncogenic viruses]]></category>
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					<description><![CDATA[A computational screen of 1,000 plant compounds identifies the steroidal saponin hecogenin as a leading multitarget inhibitor candidate against Epstein–Barr virus entry, latency and associated cancers.]]></description>
		
		
		
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