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		<title>AI Model Reads Chemical Language and Graph Structure to Predict Dangerous Drug Combinations</title>
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		<pubDate>Wed, 14 Oct 2026 19:37:05 +0000</pubDate>
				<category><![CDATA[Biology]]></category>
		<category><![CDATA[Technology]]></category>
		<category><![CDATA[ChChMiner]]></category>
		<category><![CDATA[computational biology]]></category>
		<category><![CDATA[drug safety]]></category>
		<category><![CDATA[DrugBank]]></category>
		<category><![CDATA[drug–drug interactions]]></category>
		<category><![CDATA[graph neural networks]]></category>
		<category><![CDATA[MEGH-DDI]]></category>
		<category><![CDATA[molecular representation]]></category>
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		<category><![CDATA[pharmacology]]></category>
		<category><![CDATA[SHAP interpretability]]></category>
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					<description><![CDATA[A new multimodal AI framework called MEGH-DDI combines chemical language models with graph neural networks to predict drug–drug interactions with over 98 percent accuracy.]]></description>
		
		
		
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