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		<title>Buckwheat Compound Fagopyrine Emerges as Computational Lead for AKT1 Cancer Drug Design</title>
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		<pubDate>Thu, 15 Oct 2026 06:30:55 +0000</pubDate>
				<category><![CDATA[Cancer]]></category>
		<category><![CDATA[AKT1]]></category>
		<category><![CDATA[buckwheat]]></category>
		<category><![CDATA[cancer biomarkers]]></category>
		<category><![CDATA[Drug design]]></category>
		<category><![CDATA[fagopyrine]]></category>
		<category><![CDATA[molecular docking]]></category>
		<category><![CDATA[molecular dynamics]]></category>
		<category><![CDATA[Oncotarget]]></category>
		<category><![CDATA[pan-cancer]]></category>
		<category><![CDATA[Phytochemicals]]></category>
		<category><![CDATA[PI3K/AKT/mTOR]]></category>
		<category><![CDATA[TCGA]]></category>
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					<description><![CDATA[A pan-cancer computational study identified the buckwheat-derived compound fagopyrine as a strong predicted binder to the AKT1 kinase, positioning it as a lead scaffold for future cancer drug design.]]></description>
		
		
		
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