Deciphering the molecular interactions of notoginsenoside L1 through DFT and multi-target docking
Notoginsenoside L1, a dammarane-type triterpenoid saponin from Panax notoginseng, is a promising bioactive compound with potential pharmacological applications. In this study, an integrated in silico approach combining Density Functional Theory (DFT) and molecular docking was employed to investigate its structural, ele...