Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer

Background. As a traditional Chinese medicine, rhubarb (also named Dahuang) is used to treat various diseases. Objective. To explore the possible antitumor mechanism of rhubarb by using network pharmacology and molecular docking in this study. Methods. Bioactive ingredients and related targets of rh...

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Main Authors: Lan Jiang, Zhongquan Shi, Yi Yang
Format: Article
Language:English
Published: Hindawi Limited 2021-01-01
Series:Evidence-Based Complementary and Alternative Medicine
Online Access:http://dx.doi.org/10.1155/2021/9945633
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spelling doaj-fe2116f5433040f6be5373dcb633dc4e2021-06-21T02:25:48ZengHindawi LimitedEvidence-Based Complementary and Alternative Medicine1741-42882021-01-01202110.1155/2021/9945633Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating CancerLan Jiang0Zhongquan Shi1Yi Yang2Chongqing Three Gorges Medical CollegeChongqing Three Gorges Medical CollegeChongqing University Three Gorges HospitalBackground. As a traditional Chinese medicine, rhubarb (also named Dahuang) is used to treat various diseases. Objective. To explore the possible antitumor mechanism of rhubarb by using network pharmacology and molecular docking in this study. Methods. Bioactive ingredients and related targets of rhubarb were obtained from the Traditional Chinese Medicine Systems Pharmacology (TCMSP) database. And the gene names corresponding to the proteins were found in the UniProt database. Then, the tumor-related targets were screened out from GeneCards and OMIM databases. Key antitumor targets of rhubarb were acquired by overlapping the above targets via the Venn diagram. The antitumor targets network of rhubarb active components was constructed by using Cytoscape 3.6.0 software. The protein interactions network was constructed using the STRING database. The GO and KEGG pathways involved in the targets were analyzed by using the DAVID database. Autodock Vina software was used to verify the molecular docking of rhubarb components and key targets. Results. Through screening and analysis, 10 active ingredients and 58 antitumor prediction targets were obtained and constructed a compound-target network. The targets such as CASP3, JUN, MYC, TNF, and PTGS2 may play a crucial role. These targets are involved in cancer pathway, calcium signaling pathway, cell apoptosis, small-cell lung cancer pathway, p53 signaling pathway, and TNF signaling pathway. The docking results indicated that the rhein binding with the CASP3 showed the highest binding energy. Conclusion. Based on the network pharmacology, the characteristics of multicomponent, multitarget, and multipathway of rhubarb were discussed, which provided a scientific basis for explaining the mechanism in treating cancer and new ideas for further research.http://dx.doi.org/10.1155/2021/9945633
collection DOAJ
language English
format Article
sources DOAJ
author Lan Jiang
Zhongquan Shi
Yi Yang
spellingShingle Lan Jiang
Zhongquan Shi
Yi Yang
Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer
Evidence-Based Complementary and Alternative Medicine
author_facet Lan Jiang
Zhongquan Shi
Yi Yang
author_sort Lan Jiang
title Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer
title_short Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer
title_full Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer
title_fullStr Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer
title_full_unstemmed Network Pharmacology-Based Approach to Investigate the Molecular Targets of Rhubarb for Treating Cancer
title_sort network pharmacology-based approach to investigate the molecular targets of rhubarb for treating cancer
publisher Hindawi Limited
series Evidence-Based Complementary and Alternative Medicine
issn 1741-4288
publishDate 2021-01-01
description Background. As a traditional Chinese medicine, rhubarb (also named Dahuang) is used to treat various diseases. Objective. To explore the possible antitumor mechanism of rhubarb by using network pharmacology and molecular docking in this study. Methods. Bioactive ingredients and related targets of rhubarb were obtained from the Traditional Chinese Medicine Systems Pharmacology (TCMSP) database. And the gene names corresponding to the proteins were found in the UniProt database. Then, the tumor-related targets were screened out from GeneCards and OMIM databases. Key antitumor targets of rhubarb were acquired by overlapping the above targets via the Venn diagram. The antitumor targets network of rhubarb active components was constructed by using Cytoscape 3.6.0 software. The protein interactions network was constructed using the STRING database. The GO and KEGG pathways involved in the targets were analyzed by using the DAVID database. Autodock Vina software was used to verify the molecular docking of rhubarb components and key targets. Results. Through screening and analysis, 10 active ingredients and 58 antitumor prediction targets were obtained and constructed a compound-target network. The targets such as CASP3, JUN, MYC, TNF, and PTGS2 may play a crucial role. These targets are involved in cancer pathway, calcium signaling pathway, cell apoptosis, small-cell lung cancer pathway, p53 signaling pathway, and TNF signaling pathway. The docking results indicated that the rhein binding with the CASP3 showed the highest binding energy. Conclusion. Based on the network pharmacology, the characteristics of multicomponent, multitarget, and multipathway of rhubarb were discussed, which provided a scientific basis for explaining the mechanism in treating cancer and new ideas for further research.
url http://dx.doi.org/10.1155/2021/9945633
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AT zhongquanshi networkpharmacologybasedapproachtoinvestigatethemoleculartargetsofrhubarbfortreatingcancer
AT yiyang networkpharmacologybasedapproachtoinvestigatethemoleculartargetsofrhubarbfortreatingcancer
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