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38 积分 2024-09-12 加入
Molecular mechanisms of aquaporin 1 inhibition by Bacopaside I and Bacopaside II: Insights from molecular dynamics simulations
1天前
待确认
Stereoisomers ginsenosides-20(S)-Rg3 and -20(R)-Rg3 differentially induce angiogenesis through peroxisome proliferator-activated receptor-gamma
3天前
已完结
Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the Curcumin with phosphatase and tensin homolog (PTEN) and mutated PTEN
4天前
已完结
Combining molecular docking and molecular dynamics simulation to explore Quercetin's affinity and interactions with wild-type and mutated phosphatase and tensin homolog (PTEN)
4天前
待确认
Studies of the Interaction Between Ronidazole and Human Serum Albumin by Spectroscopic and Molecular Docking Methods
4天前
已完结
Ginsenoside Rg3 stereoisomers differentially inhibit vascular smooth muscle cell proliferation and migration in diabetic atherosclerosis
4天前
已完结
Molecular mechanisms of aquaporin 1 inhibition by Bacopaside I and Bacopaside II: Insights from molecular dynamics simulations
4天前
待确认
Mechanistic insights into amyloid β fibril disruption by ginsenosides through molecular dynamics simulations
4天前
已完结
Multifaceted Elucidation of the BARD1‐Targeting Mechanism of Natural Ginsenosides Through Molecular Docking, Molecular Dynamics Simulations, DFT Calculations, and MM/PBSA Analyses
4天前
已完结
PPARγ regulates inflammatory reaction by inhibiting the MAPK/NF-κB pathway in C2C12 skeletal muscle cells
6天前
已完结
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