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M

Miaomiao Niu

china pharmaceutical university
H指数:24
被引数:1,859

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Discovery of novel dual-targeting inhibitors against PLK1-PBD and PLK4-PB3: structure-guided pharmacophore modelling, virtual screening, molecular docking, molecular dynamics simulation, and biological evaluation

发现针对PLK1-PBD和PLK4-PB3的新型双靶向抑制剂: 结构引导的药效团建模,虚拟筛选,分子对接,分子动力学模拟和生物学评估

2025-07-150
OAAI
Discovery of highly potent and novel LSD1 inhibitors for the treatment of acute myeloid leukemia: structure-based virtual screening, molecular dynamics simulation, and biological evaluation

发现高效且新颖的LSD1抑制剂用于急性髓系白血病的治疗:基于结构的虚拟筛选、分子动力学模拟及生物评价

2025-02-270
OA