Evidence map›Paper›PMID 40383847›Full record

ArticleScientific reports2025

TCoCPIn reveals topological characteristics of chemical protein interaction networks for novel feature discovery.

Jianshi Wang, Yukio Ohsawa

Abstract read
In one paragraph

Article in Scientific reports, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.

0numbers the graph read from it
0cells of the map it votes in
2citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

2 citing papers in PubMed.

  1. Article
  2. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

2 authors.

Jianshi WangDepartment of Systems Innovation, The University of Tokyo, Hongo 7-3-1, Bunkyo-ku, Tokyo, 113-8656, Japan. jianshiwang0329@gmail.com.
Yukio OhsawaDepartment of Systems Innovation, The University of Tokyo, Hongo 7-3-1, Bunkyo-ku, Tokyo, 113-8656, Japan.

Funding

Japan Society for the Promotion of Science 20K20482JST JPMJPF2013 (ClimCore)Q-Leap JPMXS0118067246
6 · The paper itself

Abstract

Understanding chemical-protein interactions (CPIs) is crucial for drug discovery and biological research, yet their complexity often challenges traditional methods. We propose TCoCPIn, a novel framework integrating graph neural networks (GNN) with the comprehensive topological characteristics index (CTC), which combines multiple topological metrics to enhance predictive accuracy. TCoCPIn significantly outperforms traditional and embedding-based methods, achieving higher accuracy, precision, and recall in CPI prediction. A case study highlights its ability to predict potential interactions, such as between ibuprofen and TNF-alpha, demonstrating its utility in identifying novel therapeutic targets. These findings illustrate TCoCPIn's potential to uncover hidden associations and key nodes in CPI networks, providing new opportunities for drug discovery and disease mechanism exploration. Future work will focus on experimental validation and expanding the application of TCoCPIn to other biological systems.

Indexed as

Drug DiscoveryProtein Interaction MapsAlgorithmsComputational BiologyHumansIbuprofenNeural Networks, ComputerTumor Necrosis Factor-alphaIbuprofenTumor Necrosis Factor-alphaCPIsHidden associationsNetwork topologyTopological features

Identifiers

PMID40383847
PMCPMC12086189

What OpenQuestion holds

Textmetadata
LicenceCC BY-NC-ND
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.