Study on the mechanism of Guizhi Fuling pill in the treatment of ovarian cancer based on network pharmacology and molecular docking

QR Code

Study on the mechanism of Guizhi Fuling pill in the treatment of ovarian cancer based on network pharmacology and molecular docking

Objective: To explore the main active components and mechanism of Guizhi Fuling pill in the treatment of ovarian cancer based on network pharmacology and molecular docking technology. Methods: TCMSP database was used to retrieve and screen the active components of each Chinese medicine in Guizhi...

Full description

Saved in:

Bibliographic Details
Main Authors:	Xiao-Qing Wu, Wen-Ping Lu
Format:	article
Language:	EN
Published:	Editorial Board of Journal of Hainan Medical University 2021
Subjects:	guizhi fuling pill ovarian cancer molecular mechanism network pharmacology molecular docking Medicine R
Online Access:	https://doaj.org/article/624a0130ec3b40998ca764cfe2d0befe
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Network Pharmacology and Experimental Validation to Explore the Molecular Mechanisms of Bushen Huoxue for the Treatment of Premature Ovarian Insufficiency
by: Ying Cao, et al.
Published: (2021)

An Integration of Network Pharmacology and Experimental Verification to Investigate the Mechanism of Guizhi to Treat Nephrotic Syndrome
by: Dan He, et al.
Published: (2021)

Mechanism of Tongxie Yaofang in the treatment of colorectal cancer based on network pharmacology and molecular docking
by: Ling-Xia Yang, et al.
Published: (2021)

Study on the Mechanism of Baimai Ointment in the Treatment of Osteoarthritis Based on Network Pharmacology and Molecular Docking with Experimental Verification
by: Yingyin Zhu, et al.
Published: (2021)

Exploring the Underlying Mechanism of Shenyankangfu Tablet in the Treatment of Glomerulonephritis Through Network Pharmacology, Machine Learning, Molecular Docking, and Experimental Validation
by: Jin M, et al.
Published: (2021)

Identifying the molecular targets and mechanisms of xuebijing injection for the treatment of COVID-19 via network pharmacology and molecular docking
by: Zhao Tianyu, et al.
Published: (2021)

Study on the mechanism of Wenyang Jieyu Granules in the treatment of depression based on network pharmacology
by: Min Shi, et al.
Published: (2021)

CoMFA, Molecular Docking and Molecular Dynamics Studies on Cycloguanil Analogues as Potent Antimalarial Agents
by: Isman Kurniawan, et al.
Published: (2020)

3D-QSAR, Molecular Docking, and MD Simulations of Anthraquinone Derivatives as PGAM1 Inhibitors
by: Yuwei Wang, et al.
Published: (2021)

Potential Mechanism of Dingji Fumai Decoction Against Atrial Fibrillation Based on Network Pharmacology, Molecular Docking, and Experimental Verification Integration Strategy
by: Yi Liang, et al.
Published: (2021)

An Integrated Gut Microbiota and Network Pharmacology Study on Fuzi-Lizhong Pill for Treating Diarrhea-Predominant Irritable Bowel Syndrome
by: Zhang Zhen, et al.
Published: (2021)

A Study Based on Metabolomics, Network Pharmacology, and Experimental Verification to Explore the Mechanism of Qinbaiqingfei Concentrated Pills in the treatment of Mycoplasma Pneumonia
by: Zheng Liu, et al.
Published: (2021)

Design of New Quinazoline Derivative as EGFR (Epidermal Growth Factor Receptor) Inhibitor through Molecular Docking and Dynamics Simulation
by: Herlina Rasyid, et al.
Published: (2020)

Underlying Mechanism and Active Ingredients of Tianma Gouteng Acting on Cerebral Infarction as Determined via Network Pharmacology Analysis Combined With Experimental Validation
by: Xiaolei Tang, et al.
Published: (2021)

Network Pharmacology-Oriented Identification of Key Proteins and Signaling Pathways Targeted by Xihuang Pill in the Treatment of Breast Cancer
by: Wu J, et al.
Published: (2020)

SPECTROSCOPIC AND MOLECULAR DOCKING STUDIES ON THE INTERACTION OF DIMETRIDAZOLE WITH HUMAN SERUM ALBUMIN
by: ZHANG,WANJU, et al.
Published: (2013)

Encyclopedic reference of molecular pharmacology
Published: (2004)

Identifying the Effect of Ursolic Acid Against Triple-Negative Breast Cancer: Coupling Network Pharmacology With Experiments Verification
by: Yubao Zhang, et al.
Published: (2021)

Network pharmacology-based study on the mechanism of scutellarin against zearalenone-induced ovarian granulosa cell injury
by: Panpan Hu, et al.
Published: (2021)

Determination of Antibacterial Properties of Some Sulfonamide Compounds by Molecular Docking
by: Hilal Öztürk, et al.
Published: (2021)

Mechanistic insights into the renoprotective role of curcumin in cisplatin-induced acute kidney injury: network pharmacology analysis and experimental validation
by: Zhang Hui, et al.
Published: (2021)

Drug Transporters in the Kidney: Perspectives on Species Differences, Disease Status, and Molecular Docking
by: Wei Zou, et al.
Published: (2021)

DFT and Molecular Docking Investigation of Potential Anticancer Properties of Some Flavonoids
by: EHIMEN ANNASTASIA ERAZUA, et al.
Published: (2019)

Pharmakinetics studies, molecular docking and discovery of anti- proliferative agents and its targeting EGFR inhibitors
by: Palanisamy Prakash, et al.
Published: (2022)

Synthesis, Antimicrobial, Anticancer, PASS, Molecular Docking, Molecular Dynamic Simulations & Pharmacokinetic Predictions of Some Methyl β-D-Galactopyranoside Analogs
by: Md. Ruhul Amin, et al.
Published: (2021)

A click chemistry approach to pleuromutilin derivatives, evaluation of anti-MRSA activity and elucidation of binding mode by surface plasmon resonance and molecular docking
by: Zhe Zhang, et al.
Published: (2021)

Synthesis, Molecular Docking, and Evaluation of Some New Curcumin Analogs as Antimalarial Agents
by: Endang Astuti, et al.
Published: (2021)

SYNTHESIS, X-RAY CRYSTALLOGRAPHY, MOLECULAR DOCKING AND BIOLOGICAL SCREENING OF 2-AMINOPHENOL BASED SCHIFF BASES
by: ASLAM,MUHAMMAD, et al.
Published: (2013)

Molecular docking and dynamics studies on propolis sulabiroin-A as a potential inhibitor of SARS-CoV-2
by: Jaka Fajar Fatriansyah, et al.
Published: (2022)

Inducing Apoptosis and Suppressing Inflammatory Reactions in Synovial Fibroblasts are Two Important Ways for Guizhi-Shaoyao-Zhimu Decoction Against Rheumatoid Arthritis
by: Zhang Q, et al.
Published: (2021)

Computational studies by molecular docking of some antiviral drugs with COVID-19 receptors are an approach to medication for COVID-19
by: Abdellatiif Magda H., et al.
Published: (2021)

Integrating Network Pharmacology and Experimental Validation Deciphers the Mechanism of Guizhi Fuling Wan against Adenomyosis
by: Haoxian Wang, et al.
Published: (2021)

Design, synthesis, and molecular docking of cysteine-based sulphonamide derivatives as antimicrobial agents
by: Melford C Egbujor, et al.
Published: (2022)

The Identification of the Biomarkers of Sheng-Ji Hua-Yu Formula Treated Diabetic Wound Healing Using Modular Pharmacology
by: Jing-Si Jiang, et al.
Published: (2021)

Aloin induced apoptosis by enhancing autophagic flux through the PI3K/AKT axis in osteosarcoma
by: Jiaming He, et al.
Published: (2021)

Identification of 5-methylcytosine-related signature for predicting prognosis in ovarian cancer
by: Wang,Lei, et al.
Published: (2021)

Mangiferin: Analgesic properties in neuropathic pain, molecular docking and meta-analysis
by: Bo-tao Chang, et al.
Published: (2022)

Non covalent interactions and molecular docking studies on morphine compound
by: Abir Sagaama, et al.
Published: (2021)

2-methylindole analogs as cholinesterases and glutathione S-transferase inhibitors: Synthesis, biological evaluation, molecular docking, and pharmacokinetic studies
by: Adnan Cetin, et al.
Published: (2021)

Antimicrobial and molecular interaction studies on derivatives of curcumin against Streptococcus pneumoniae which caused pneumonia
by: Li,Liang-Mei, et al.
Published: (2016)