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A total of 26 result was found. Results that relate to Molecular docking

马齿苋降糖作用的多靶点机制：网络药理学预测与分子对接分析

HU Pingping XIA Wei LI Yanpeng CHEN Ting HE Juan

DOI：10.12173/j.issn.2097-4922.202507072

Portulaca oleracea Hypoglycaemia Network pharmacology Molecular docking Quercetin Kaempferol IL-6 TNF AKT1
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基于多维特征融合的消定膏质量标志物综合辨析

CHANG Dengxi LI Wenxia DAI Haoen ZHANG Yan CHANG Chengdong

DOI：10.12173/j.issn.2097-4922.202511047

Xiaoding ointment Multi-dimensional feature network Quality marker Component analysis Molecular docking Quality control Pharmacological effects
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决明子治疗便秘的作用机制—基于网络药理学分析

SUN Qiqi MAO Weiru WANG Yuheng YUAN Meng WU Xinyu YAN Hailong WANG Kun

DOI：10.12173/j.issn.2097-4922.202509003

Cassiae Semen Constipation Network pharmacology Molecular docking Molecular dynamics simulation Prostaglandin-endoperoxide synthase 2 Tumor necrosis factor
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黄腐醇通过抑制脑内FKBP51发挥抗焦虑作用的研究

SHAO Qi ZHANG Jing MA Shanbo ZHANG Kun CHONG Ye

DOI：10.12173/j.issn.2097-4922.202505101

Xanthohumol FKBP51 Anxiety disorder Brain-derived neurotrophic factor Adeno-associated virus Molecular docking Open field test Elevated plus-maze
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黄芩抗原发性胆汁性胆管炎机制的网络药理学探索

WANG Chunxia ZHAO Zan GUO Qinghong

DOI：10.12173/j.issn.2097-4922.202511016

Primary biliary cholangitis Scutellaria baicalensis Network pharmacology Molecular docking Molecular dynamics simulation Signaling pathways GO function analysis KEGG pathway enrichment analysis
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异叶乌头治疗痛风的作用机制：基于网络药理学与分子模拟

ZHANG Ruirui CHEN Quansheng ZHANG Bingyin WU Yuwen YAN Caifeng

DOI：10.12173/j.issn.2097-4922.202510030

Aconitum Heterophyllum Gout Network pharmacology Molecular docking Molecular dynamics simulation Active ingredients Signaling pathways Protein-protein interactions
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基于网络药理学与分子对接探究小茴香治疗肝细胞癌的分子机制

DENG Xiaying ZHAO Xiangxuan

DOI：10.12173/j.issn.2097-4922.202512059

Foeniculum vulgare Network pharmacology Network targets Hepatocellular carcinoma Mechanism of action Molecular docking Targeted therapy Natural products
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基于主要三萜成分预测雷公藤与昆明山海棠改善白癜风的药效强弱及候选关键microRNA的筛选研究

ZHAO Jiangyi ZENG Qin CAI Beilei LIU Qiancheng LI Yongjun ZHAO Jianquan WANG Jiangrui

DOI：10.12173/j.issn.2097-4922.202511014

Tripterygium wilfordii Tripterygium hypoglaucum Network pharmacology Molecular docking Triterpene components Vitiligo Pharmacological differences microRNA
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2006—2025年肝癌中药治疗研究热点与趋势可视化分析

ZANG Guojie HUO Lina WU Meiyuan WANG Jian LIU Jinwei

DOI：10.12173/j.issn.2097-4922.202510061

Bibliometrics Traditional Chinese medicine Liver cancer Visual analytics CiteSpace VOSviewer Network pharmacology Molecular docking Cinobufagin Matrine Quercetin Flavonoids
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基于Apriori算法、网络药理学及分子对接分析含黄芪-知母药对方剂治疗慢性心力衰竭的作用机制

ZHANG Mengqian PANG Jianying WANG Chaohui HOU Jiahao ZHANG Yajing LI Jing SONG Yongxing MA Donglai

DOI：10.12173/j.issn.2097-4922.202512064

Chronic heart failure Astragali Radix-Anemarrhenae Rhizoma Herb pair Apriori algorithm Network pharmacology Molecular docking
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莲心季铵碱抗胰腺癌靶点筛选及药效评价：网络药理学预测与动物实验验证

QI Fei CHEN Qi

DOI：10.12173/j.issn.2097-4922.202601003

Lotusine Pancreatic cancer Network pharmacology Therapeutic targets Molecular docking Animal experiment GO functional enrichment analysis KEGG pathway enrichment analysis
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