Lv11
30 积分 2026-05-29 加入
Region identification of Xinyang Maojian tea using UHPLC‐Q‐TOF/MS‐based metabolomics coupled with multivariate statistical analyses
5小时前
已完结
Metabolomics, network pharmacology, and molecular docking guided discrimination of constituents in four varieties of luohan guo ( Siraitia grosvenorii ): an assessment of core active ingredients and their potential antioxidant mechanisms
2天前
已完结
Network pharmacology, molecular docking and in vivo and in vitro experiments to explore the molecular mechanism of licorice green tea beverage to scavenge oxygen free radicals
3天前
已完结
Screening of plant extracts for antioxidant activity: a comparative study on three testing methods
15天前
已完结
Discovery and Characterization of Novel PIM1 Inhibitors via Virtual Screening and Molecular Dynamics Simulations
1个月前
已完结
D2Screen: Embedding Pretrained Representation Learning Model and Molecular Docking for Virtual Screening
1个月前
已完结
A New Alkaloid from Portulaca oleracea and Its Anti-Inflammatory and Antioxidant Activities
1个月前
已完结
Discovery of novel IDO1/TDO2 dual inhibitors: a consensus Virtual screening approach with molecular dynamics simulations, and binding free energy analysis
2个月前
已完结
Insights into the interaction mechanisms between mogrosides and sweet and bitter taste receptors obtained by integrating molecular docking and dynamics simulations
2个月前
已完结
Chemical compositions and pharmacological activities of natural musk (Moschus) and artificial musk: A review
3个月前
已完结
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