Evidence map›Paper›PMID 42212070›Full record

ArticleJACS Au2026

SAKE-PP: A Spatial-Attention Equivariant Network for Accurate Ranking of Protein-Protein Interaction Models.

Yuzhi Xu, Wei Xia, Chao Zhang, Xinxin Liu, Cheng-Wei Ju, Xuhang Dai, Pujun Xie, Yuanqing Wang, Guangyong Chen, John Z H Zhang

Abstract read
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Article in JACS Au, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

What it found

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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

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3 · Its place in the literature

Who cites it

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No citing paper in PubMed yet.

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

10 authors.

Yuzhi XuNYU-ECNU Center for Computational Chemistry, NYU Shanghai, Shanghai 200126, China.ORCID https://orcid.org/0000-0002-3325-5427
Wei XiaNYU-ECNU Center for Computational Chemistry, NYU Shanghai, Shanghai 200126, China.ORCID https://orcid.org/0009-0003-6735-8701
Chao ZhangFaculty of Synthetic Biology, Shenzhen University of Advanced Technology, Shenzhen 518107, China.
Xinxin LiuHangzhou Institute of Medicine, Chinese Academy of Sciences, 150 Dongfang Street, Xiasha, Qiantang District, Hangzhou, Zhejiang 310018, China.
Cheng-Wei JuPritzker School of Molecular Engineering, The University of Chicago, Chicago, Illinois 60615, United States.ORCID https://orcid.org/0000-0002-2250-8548
Xuhang DaiDepartment of Chemistry, New York University, New York, New York 10003, United States.
Pujun XieDepartment of Biochemistry and Molecular Pharmacology, New York University Grossman School of Medicine, New York, New York 10016, United States.
Yuanqing WangDepartment of Chemistry, New York University, New York, New York 10003, United States.
Guangyong ChenHangzhou Institute of Medicine, Chinese Academy of Sciences, 150 Dongfang Street, Xiasha, Qiantang District, Hangzhou, Zhejiang 310018, China.
John Z H ZhangNYU-ECNU Center for Computational Chemistry, NYU Shanghai, Shanghai 200126, China.ORCID https://orcid.org/0000-0003-4612-1863

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Accurate prioritization of near-native protein-protein interaction (PPI) models remains a major bottleneck in structural biology. Here, we present SAKE-PP, a physics-inspired, spatial-attention equivariant graph neural network that directly regresses interface RMSD (iRMSD) without native references. Trained with a hierarchical iRMSD-guided sampling strategy on PDBBind, SAKE-PP integrates force-field-like attention with Laplacian-eigenvector orientation to couple local interaction forces with global topology. On the 2024PDB benchmark of 176 heterodimers, SAKE-PP improves AF3-decoy selection by 13.75% (iRMSD) and 12.5% (DockQ) and consistently outperforms the AF3 ranking score in overlap, hit-rate, and correlation metrics. In zero-shot evaluation on 139 antibody-antigen complexes, SAKE-PP increases correlation by 0.4. By promoting geometrically near-native, energetically plausible interfaces to the top ranks, SAKE-PP reduces wasted MD trajectories and improves refinement reliability. Overall, SAKE-PP provides a robust, plug-and-play scoring function that streamlines PPI evaluation and accelerates downstream structure-guided drug-design workflows.

Indexed as

Deep LearningiRMSD PredictionMolecular DynamicsProtein−Protein ComplexesScoring Function

Identifiers

PMID42212070
PMCPMC13213501

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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.