Integration Approaches of UPLC-Q-Exactive Orbitrap-MS/MS, Network Pharmacology Molecular Docking, and Molecular Dynamics to Explore the Effective Constituents and Potential Mechanisms of <i>S. vaniniiporus vaninii</i> against Tumor.
第一作者:
Wen-Long,Li
第一单位:
College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, 712046, Shaanxi Province, P.R. China.;School of Pharmaceutical Sciences, Zhejiang Chinese Medical University, 548 Binwen Road, Binjiang District, Hangzhou, Zhejiang Province, P.R. China.
作者:
医学主题词
分子动力学模拟(Molecular Dynamics Simulation);人类(Humans);串联质谱法(Tandem Mass Spectrometry);抗肿瘤药, 植物(Antineoplastic Agents, Phytogenic);中草药(Drugs, Chinese Herbal);色谱法, 高压液相(Chromatography, High Pressure Liquid);肿瘤(Neoplasms);医学, 中国传统(Medicine, Chinese Traditional);细胞增殖(Cell Proliferation);药物筛选试验, 抗肿瘤(Drug Screening Assays, Antitumor);抗肿瘤药(Antineoplastic Agents)
DOI
10.2174/0113816128365808250413155927
PMID
40326031
发布时间
2025-11-13
- 浏览0
Current pharmaceutical design
3139-3168页
相似文献
- 中文期刊
- 外文期刊
- 学位论文
- 会议论文


换一批



