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From prediction to design: Revealing the mechanisms of umami peptides using interpretable deep learning, quantum chemical simulations, and module substitution

Lijun Su, Zongwei Ma, Huizhuo Ji, Jianlei Kong, Wenjing Yan, Qingchuan Zhang, Jian Li, Min Zuo

2025Food Chemistry13 citationsDOI

Topics & Concepts

Substitution (logic)Quantum chemicalUmamiChemistryArtificial intelligenceDeep learningComputational chemistryComputer scienceBiological systemOrganic chemistryTasteBiologyBiochemistryMoleculeProgramming languageChemical Synthesis and AnalysisComputational Drug Discovery MethodsRNA and protein synthesis mechanisms
From prediction to design: Revealing the mechanisms of umami peptides using interpretable deep learning, quantum chemical simulations, and module substitution | Litcius