Exploring the Molecular Mechanism of the Interaction Between Characteristic Aroma Compounds in Longjing Tea Using a Combination of Sensory and Theoretical Perspectives: with a Focus on Linalool and Methyl Jasmonate on Olfactory Receptor of OR52D1
INDUSTRIAL CROPS AND PRODUCTS（2025）
关键词
Longjing tea,S -curve,Molecular docking,Molecular dynamics simulation,Interactions
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