Evidence map›Paper›PMID 41765352›Full record

ArticleJournal of molecular biology2026

PrePPI - Structure-based Prediction of Protein-protein Interactomes and Networks.

Caroline Velez, Aniket Naravane, Victor I Robila, Aakash Saha, Diana Murray, Barry Honig

Abstract read
In one paragraph

Article in Journal of molecular biology, 2026. 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. Proteome-wide prediction of interactions between structured domains and peptide motifs reveals functionally coherent subnetworks.Proceedings of the National Academy of Sciences of the United States of America · 2026
    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

6 authors.

Caroline VelezDepartment of Systems Biology, Columbia University Irving Medical Center, 1130 St. Nicholas Avenue, New York, NY 10032, USA.
Aniket NaravaneDepartment of Systems Biology, Columbia University Irving Medical Center, 1130 St. Nicholas Avenue, New York, NY 10032, USA.
Victor I RobilaDepartment of Systems Biology, Columbia University Irving Medical Center, 1130 St. Nicholas Avenue, New York, NY 10032, USA.
Aakash SahaDepartment of Systems Biology, Columbia University Irving Medical Center, 1130 St. Nicholas Avenue, New York, NY 10032, USA.
Diana MurrayDepartment of Systems Biology, Columbia University Irving Medical Center, 1130 St. Nicholas Avenue, New York, NY 10032, USA. Electronic address: dm527@cumc.columbia.edu.
Barry HonigDepartment of Systems Biology, Columbia University Irving Medical Center, 1130 St. Nicholas Avenue, New York, NY 10032, USA; Department of Biochemistry & Molecular Biophysics, Columbia University Irving Medical Center, 701 W 168th Street, New York, NY 10032, USA; Department of Medicine, Columbia University Irving Medical Center, 630 W 168th Street, New York, NY 10032, USA; Zuckerman Mind Brain and Behavior Institute, Columbia University, 3227 Broadway, New York, NY 10027, USA. Electronic address: bh6@columbia.edu.

Funding

Studying the evolution of drug resistance in prostate cancer at the single cell levelU54CA274506 · NCI · COLUMBIA UNIVERSITY HEALTH SCIENCES · PI Peter Alan Sims · 2023 to 2026
$9.1M
Genome-wide structure-based analysis of protein-protein interactions and networksR35GM139585 · NIGMS · COLUMBIA UNIVERSITY HEALTH SCIENCES · PI BARRY H HONIG · 2021 to 2026
$2.7M
NCI NIH HHS U54 CA274506NIGMS NIH HHS R35 GM139585
6 · The paper itself

Abstract

PrePPI is a structure-based pipeline that predicts protein-protein interactions (PPIs) between two structured domains and between structured domains and short linear motifs (SLiMs) on a proteome-wide scale. Since the 2023 Computational Resource Issue of JMB, the PrePPI website has been significantly expanded and redesigned. The resource now includes interactomes for human, yeast, and E. coli proteomes with 3D models for high-confidence domain-level complexes and PDB templates for most of the SLiM-mediated predicted interactions. A key new addition is derived from the clustering of the PrePPI interactomes based entirely on the structure-based likelihood of an interaction. Remarkably these clusters exhibit functional coherence and provide an unprecedented proteome-wide depiction of the subnetworks of PPIs that underlie biological phenomena. The new website - https://honigcomplab.c2b2.columbia.edu/PrePPI - provides convenient access to these clusters, to structural models for each pairwise complex, and to function annotations for individual proteins, enabling multiple modes of biological discovery.

Indexed as

Computational BiologyProtein Interaction MappingProtein Interaction MapsProteomeSoftwareDatabases, ProteinHumansProteomebiological networksinteractome predictionprotein–protein interactionsshort linear motifs

Identifiers

PMID41765352
PMCPMC12997520

What OpenQuestion holds

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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.