Evidence map›Paper›PMID 40462513›Full record

ArticleBriefings in bioinformatics2025

Gated-GPS: enhancing protein-protein interaction site prediction with scalable learning and imbalance-aware optimization.

Xin Gao, Hanqun Cao, Jinpeng Li, Jiezhong Qiu, Guangyong Chen, Pheng-Ann Heng

Abstract read
In one paragraph

Article in Briefings in bioinformatics, 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. Artificial intelligence catalyzes antimicrobial peptide design.Synthetic and systems biotechnology · 2027
    Review
  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

6 authors.

Xin GaoDepartment of Computer Science and Engineering, University of California San Diego, 9500 Gilman Drive, La Jolla, California 92093, USA.
Hanqun CaoDepartment of Computer Science and Engineering, The Chinese University of Hong Kong, Ma Liu Shui, Shatin, Hong Kong SAR, Hong Kong SAR 000000, China.
Jinpeng LiDepartment of Computer Science and Engineering, The Chinese University of Hong Kong, Ma Liu Shui, Shatin, Hong Kong SAR, Hong Kong SAR 000000, China.
Jiezhong QiuZhejiang Lab, Kechu ang Avenue, Hangzhou Zhejiang 311121, China.
Guangyong ChenZhejiang Lab, Kechu ang Avenue, Hangzhou Zhejiang 311121, China.
Pheng-Ann HengDepartment of Computer Science and Engineering, The Chinese University of Hong Kong, Ma Liu Shui, Shatin, Hong Kong SAR, Hong Kong SAR 000000, China.

Funding

National Natural Science Foundation of China 32341017National Natural Science Foundation of China 32341018National Natural Science Foundation of China 62306290National Natural Science Foundation of China 62376254the Research Grants Council of the Hong Kong Special Administrative Region T45-401/22-NZhejiang Province Vanguard Goose-Leading Initiative 2025C01114
6 · The paper itself

Abstract

In protein-protein interaction site (PPIS) prediction, existing machine learning models struggle with small datasets, limiting their predictive accuracy for unseen proteins. Additionally, class imbalance in protein complexes, where binding residues constitute a small fraction of all residues, hinders model performance. To address these challenges, we constructed a training dataset 9$\times $ larger than previous benchmarks by filtering the latest protein-protein complex data, improving diversity and generalization. We propose Gated-GPS, a Graph Transformer model with a novel gating mechanism designed to effectively leverage this expanded dataset. Additionally, we integrate cross-entropy loss with Tversky Loss to adjust sensitivity to positive and negative samples, mitigating class imbalance by emphasizing underrepresented binding residues. Experimental results show that Gated-GPS outperforms state-of-the-art (SOTA) models across four test sets. Notably, on the UBTest dataset, designed to evaluate generalization on unbounded proteins, our method improves MCC and AUPRC by 18.5% and 21.4%, respectively, over the previous SOTA. In a case study of snake venom toxin-protein interactions, our model accurately identified interaction sites, demonstrating its potential for therapeutic design and advancing the understanding of complex protein interactions.

Indexed as

Computational BiologyMachine LearningProtein Interaction MappingProteinsAlgorithmsBinding SitesDatabases, ProteinHumansProtein BindingProteinsclass imbalancegraph neural networksprotein–protein interaction site prediction

Identifiers

PMID40462513
PMCPMC12133684

What Socratic holds

Textmetadata
LicenceCC BY-NC
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 Socratic graph.