Key pathway and key target screening method based on network pharmacology

A technology of network pharmacology and screening method, applied in the field of key pathway and key target screening based on network pharmacology, can solve the problem of bias in key target screening, and achieve the effect of efficient screening

Pending Publication Date: 2020-12-18
SHENYANG PHARMA UNIVERSITY
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Problems solved by technology

[0005] In view of the fact that the evaluation of the important pathways and targets of drug action in the prior art cannot comprehensively screen out the specific signaling pathways directly related to the disease, and there are deficiencies such as bias in the scr

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  • Key pathway and key target screening method based on network pharmacology
  • Key pathway and key target screening method based on network pharmacology
  • Key pathway and key target screening method based on network pharmacology

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Embodiment Construction

[0029] The present invention provides a method for screening key pathways and key targets based on network pharmacology, comprising the following steps:

[0030] 1) Collect the compounds in the drug, the drug prediction target and the disease target, and take the intersection of the drug prediction target and the disease target as the candidate target after standardization and deduplication;

[0031] 2) Carry out KEGG pathway enrichment analysis on the obtained candidate targets, and preliminarily screen the candidate pathways through the error incidence;

[0032] 3) The selected candidate pathways are searched through the database to obtain all the target information enriched by each pathway itself, and the obtained target points of each pathway are imported into the String database to construct the corresponding PPI network;

[0033] 4) Perform statistical descriptive analysis on all PPI networks, use the degree value of each node in each network and the degree value of the ...

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Abstract

The invention discloses a key pathway and key target screening method based on network pharmacology, and the method comprises the steps: collecting a compound, a drug prediction target and a disease target in a drug, and obtaining alternative targets; preliminarily screening alternative pathways; constructing a corresponding PPI network by using each obtained target point of each path; calculatingto obtain the importance of the pathway key gene; constructing a PPI network of the overall target point, and counting the number of network connection edges; segmenting a sub-network formed by all the target points enriched on the ith path, and counting the number of edges; calculating the importance degree of the path under the synergistic effect of multiple paths to obtain the influence degreeof the path; carrying out deviation standardization on the pathway key gene importance degree and pathway influence degree indexes of each pathway, and taking the enriched alternative target points on the key pathway as key target points. According to the method, the attributes and the synergistic effect of the pathways are described more accurately, and pathways related to diseases and enrichedkey targets of the pathways can be screened out more efficiently and accurately.

Description

technical field [0001] The invention relates to a screening technology for key pathways in network pharmacology, in particular to a screening method for key pathways and key targets based on network pharmacology. Background technique [0002] The concept of network pharmacology (network pharmacology) was proposed by Hopkins in 2007, trying to analyze the relationship between drugs, targets, pathways and diseases through network methods to design drugs with multiple pharmacological effects, efficient and accurate Screening drug action pathways and targets is the core part of network pharmacology. When traditional network pharmacology screens drug action pathways and targets, it sorts the candidate targets according to the degree values ​​obtained in the PPI network, and selects targets that are more than twice the median degree value or above the inflection point as the key target. Then use the database to predict the pathway information corresponding to the key target. The...

Claims

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Application Information

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IPC IPC(8): G16H70/40G16H70/60
CPCG16H70/40G16H70/60
Inventor 项荣武肖珅翟菲梁建坤翟玉萱于净姜希伟梁露花李定远曾娅
Owner SHENYANG PHARMA UNIVERSITY
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