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A compounds annotation strategy using targeted molecular networking for offline two-dimensional liquid chromatography-mass spectrometry analysis: Yupingfeng as a case study A multi-module structure labelled molecular network orients the chemical profiles of traditional Chinese medicine prescriptions: Xiaoyao San, as an example Quality assessment of commercial dried ginger (Zingiber officinale Roscoe) based on targeted and non-targeted chemical profiles and anti-inflammatory activity Regulation of phospholipid peroxidation signaling by a traditional Chinese medicine formula for coronary heart disease Pharmacokinetics integrated with network pharmacology to clarify effective components and mechanism of Wendan decoction for the intervention of coronary heart disease A screening strategy for bioactive components of Bu-Zhong-Yi-Qi-Tang regulating spleen-qi deficiency based on endobiotics-targets-xenobiotics association network Kinetic features of Gualou-Xiebai-Banxia decoction, a classical traditional Chinese medicine formula, in rat plasma and intestine content based on its metabolic profile Cytochrome P450 metabolism studies of [6]-gingerol,[8]-gingerol, and [10]-gingerol by liver microsomes of humans and different species combined with expressed CYP enzymes Metabolic profile and potential mechanisms of Wendan decoction on coronary heart disease by ultra‐high‐performance quadrupole time of flight‐mass spectrometry combined with network pharmacology analysis. Journal of Separation Science, 2023, 46(1): 2200456. (IF: 3.1)The discovery of Q-markers of Qiliqiangxin Capsule, a traditional Chinese medicine prescription in the treatment of chronic heart failure, based on a novel strategy of multi-dimensional “radar chart” mode evaluation [J], Phytomedicine,2021, 82: 153443. (IF: 7.9)Development of a three-step-based novel strategy integrating DMPK with network pharmacology and bioactivity evaluation for the discovery of Q-markers of traditional Chinese medicine prescriptions: Danlou tablet as an example, Phytomedicine, 2023, 108: 154511. (IF: 7.9)A compounds annotation strategy using targeted molecular networking for offline two-dimensional liquid chromatography-mass spectrometry analysis: Yupingfeng as a case study A multi-module structure labelled molecular network orients the chemical profiles of traditional Chinese medicine prescriptions: Xiaoyao San, as an example Quality assessment of commercial dried ginger (Zingiber officinale Roscoe) based on targeted and non-targeted chemical profiles and anti-inflammatory activity Regulation of phospholipid peroxidation signaling by a traditional Chinese medicine formula for coronary heart disease Pharmacokinetics integrated with network pharmacology to clarify effective components and mechanism of Wendan decoction for the intervention of coronary heart disease A screening strategy for bioactive components of Bu-Zhong-Yi-Qi-Tang regulating spleen-qi deficiency based on endobiotics-targets-xenobiotics association network Kinetic features of Gualou-Xiebai-Banxia decoction, a classical traditional Chinese medicine formula, in rat plasma and intestine content based on its metabolic profile Cytochrome P450 metabolism studies of [6]-gingerol,[8]-gingerol, and [10]-gingerol by liver microsomes of humans and different species combined with expressed CYP enzymes Metabolic profile and potential mechanisms of Wendan decoction on coronary heart disease by ultra‐high‐performance quadrupole time of flight‐mass spectrometry combined with network pharmacology analysis. Journal of Separation Science, 2023, 46(1): 2200456. (IF: 3.1)The discovery of Q-markers of Qiliqiangxin Capsule, a traditional Chinese medicine prescription in the treatment of chronic heart failure, based on a novel strategy of multi-dimensional “radar chart” mode evaluation [J], Phytomedicine,2021, 82: 153443. (IF: 7.9)Development of a three-step-based novel strategy integrating DMPK with network pharmacology and bioactivity evaluation for the discovery of Q-markers of traditional Chinese medicine prescriptions: Danlou tablet as an example, Phytomedicine, 2023, 108: 154511. (IF: 7.9)A compounds annotation strategy using targeted molecular networking for offline two-dimensional liquid chromatography-mass spectrometry analysis: Yupingfeng as a case study A multi-module structure labelled molecular network orients the chemical profiles of traditional Chinese medicine prescriptions: Xiaoyao San, as an example Quality assessment of commercial dried ginger (Zingiber officinale Roscoe) based on targeted and non-targeted chemical profiles and anti-inflammatory activity Regulation of phospholipid peroxidation signaling by a traditional Chinese medicine formula for coronary heart disease Pharmacokinetics integrated with network pharmacology to clarify effective components and mechanism of Wendan decoction for the intervention of coronary heart disease A screening strategy for bioactive components of Bu-Zhong-Yi-Qi-Tang regulating spleen-qi deficiency based on endobiotics-targets-xenobiotics association network Kinetic features of Gualou-Xiebai-Banxia decoction, a classical traditional Chinese medicine formula, in rat plasma and intestine content based on its metabolic profile Cytochrome P450 metabolism studies of [6]-gingerol,[8]-gingerol, and [10]-gingerol by liver microsomes of humans and different species combined with expressed CYP enzymes Metabolic profile and potential mechanisms of Wendan decoction on coronary heart disease by ultra‐high‐performance quadrupole time of flight‐mass spectrometry combined with network pharmacology analysis. Journal of Separation Science, 2023, 46(1): 2200456. (IF: 3.1)The discovery of Q-markers of Qiliqiangxin Capsule, a traditional Chinese medicine prescription in the treatment of chronic heart failure, based on a novel strategy of multi-dimensional “radar chart” mode evaluation [J], Phytomedicine,2021, 82: 153443. (IF: 7.9)Development of a three-step-based novel strategy integrating DMPK with network pharmacology and bioactivity evaluation for the discovery of Q-markers of traditional Chinese medicine prescriptions: Danlou tablet as an example, Phytomedicine, 2023, 108: 154511. (IF: 7.9)

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