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Network Pharmacology Prediction and Molecular Docking-Based Strategy to Discover the Potential Pharmacological Mechanism of Huai Hua San Against Ulcerative Colitis

机译：网络药理学预测和基于分子对接的策略以发现淮华三种对溃疡性结肠炎的潜在药理机制

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摘要

Huai Hua San (HHS), a famous Traditional Chinese Medicine (TCM) formula, has been widely applied in treating ulcerative colitis (UC). However, the interaction of bioactives from HHS with the targets involved in UC has not been elucidated yet.

机译：淮华三（HHS）是一种着名的中医（TCM）配方，已被广泛应用于治疗溃疡性结肠炎（UC）。然而，生物从HHS与涉及UC的目标的相互作用尚未得到阐明。

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期刊名称 Drug Design Development and Therapy
作者
Jiaqin Liu; Jian Liu; Xiaoliang Tong; Weijun Peng; Shanshan Wei; Taoli Sun; Yikun Wang; Bikui Zhang; Wenqun Li;
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作者单位

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年(卷),期 2021(-1),-1
年度 2021
页码 -1
总页数 22
原文格式 PDF
正文语种
中图分类药学;药物化学;
关键词

机译：淮华三;溃疡性结肠炎;网络药理学;槲皮素;军;PI3K / AKT信号通路;

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专利

1. Molecular Targets and Mechanisms of Scutellariae radix - Coptidis rhizoma Drug Pair for the Treatment of Ulcerative Colitis Based on Network Pharmacology and Molecular Docking [J] . Kai Niu, Qifang Li, Yuan Liu, Evidence-based complementary and alternative medicine: eCAM . 2021,第a期

机译：基于网络药理学和分子对接的基于网络药理学治疗溃疡性结肠炎的Cocutlariae桡骨癌药物对的分子靶点和机制
2. Mechanisms of indigo naturalis on treating ulcerative colitis explored by GEO gene chips combined with network pharmacology and molecular docking [J] . Sizhen Gu, Yan Xue, Yang Gao, Scientific reports. . 2020,第1期

机译：Indigo Naturalis对治疗Geo基因芯片探索的溃疡性结肠炎的机制与网络药理学和分子对接结合
3. Potential Molecular Target Prediction and Docking Verification of Hua-Feng-Dan in Stroke Based on Network Pharmacology [J] . Ping Yang, Haifeng He, Shangfu Xu, Evidence-based complementary and alternative medicine: eCAM . 2020,第9期

机译：基于网络药理学的中风中华风丹的潜在分子目标预测与对接验证
4. Herb Pair Danggui-Baishao: Pharmacological Mechanisms Underlying Primary Dysmenorrhea by Network Pharmacology Approach [C] . Li-Ting Li, Hai-Yan Qiu, Mi-Mi Liu, International conference on intelligent computing . 2019

机译：草药对当归-白药：通过网络药理学方法进行原发性痛经的药理机制
5. Molecular mechanisms defining G-protein betagamma subunit recognition and regulation of target molecules: Potential of Gbetagamma as a pharmacological target. [D] . Bonacci, Tabetha M. 2006

机译：定义G蛋白betagamma亚基识别和调控靶分子的分子机制：Gbetagamma作为药理学靶标的潜力。
6. Potential Molecular Target Prediction and Docking Verification of Hua-Feng-Dan in Stroke Based on Network Pharmacology [O] . Ping Yang, Haifeng He, Shangfu Xu, 2020

机译：基于网络药理学的中风中华风丹的潜在分子目标预测与对接验证
7. Molecular Targets and Mechanisms of Scutellariae radix-Coptidis rhizoma Drug Pair for the Treatment of Ulcerative Colitis Based on Network Pharmacology and Molecular Docking [O] . Kai Niu, Qifang Li, Yuan Liu, 2021

机译：基于网络药理学和分子对接的基于网络药理学治疗溃疡性结肠炎治疗溃疡性结肠炎的分子靶点和机制

Network Pharmacology Prediction and Molecular Docking-Based Strategy to Discover the Potential Pharmacological Mechanism of Huai Hua San Against Ulcerative Colitis

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