Related Experiment Video

Updated: Jun 5, 2025

JUMPn: A Streamlined Application for Protein Co-Expression Clustering and Network Analysis in Proteomics

JUMPn: A Streamlined Application for Protein Co-Expression Clustering and Network Analysis in Proteomics

Published on: October 19, 2021

Predicting the pro-longevity or anti-longevity effect of model organism genes with enhanced Gaussian noise

Ibrahim Alsaggaf¹, Alex A Freitas², Cen Wan¹

¹School of Computing and Mathematical Sciences, Birkbeck, University of London, WC1E 7HX, London, UK.

NAR Genomics and Bioinformatics

|December 5, 2024

Abstract:

Ageing is a highly complex and important biological process that plays major roles in many diseases. Therefore, it is essential to better understand the molecular mechanisms of ageing-related genes. In this work, we proposed a novel enhanced Gaussian noise augmentation-based contrastive learning (EGsCL) framework to predict the pro-longevity or anti-longevity effect of four model organisms' ageing-related genes by exploiting protein-protein interaction (PPI) networks. The experimental results suggest that EGsCL successfully outperformed the conventional Gaussian noise augmentation-based contrastive learning methods and obtained state-of-the-art performance on three model organisms' predictive tasks when merely relying on PPI network data. In addition, we use EGsCL to predict 10 novel pro-/anti-longevity mouse genes and discuss the support for these predictions in the literature.

More Related Videos

Using Caenorhabditis elegans to Screen for Tissue-Specific Chaperone Interactions

Using Caenorhabditis elegans to Screen for Tissue-Specific Chaperone Interactions

Published on: June 7, 2020

Optimization of Synthetic Proteins: Identification of Interpositional Dependencies Indicating Structurally and/or Functionally Linked Residues

Optimization of Synthetic Proteins: Identification of Interpositional Dependencies Indicating Structurally and/or Functionally Linked Residues

Published on: July 14, 2015

Related Concept Videos

Protein Networks

Protein Networks

An organism can have thousands of different proteins, and these proteins must cooperate to ensure the health of an organism. Proteins bind to other proteins and form complexes to carry out their functions. Many proteins interact with multiple other proteins creating a complex network of protein interactions.
These interactions can be represented through maps depicting protein-protein interaction networks, represented as nodes and edges. Nodes are circles that are representative of a protein,...

Protein-protein Interfaces

Protein-protein Interfaces

Many proteins form complexes to carry out their functions, making protein-protein interactions (PPIs) essential for an organism's survival. Most PPIs are stabilized by numerous weak noncovalent chemical forces. The physical shape of the interfaces determines the way two proteins interact. Many globular proteins have closely-matching shapes on their surfaces, which form a large number of weak bonds. Additionally, many PPIs occur between two helices or between a surface cleft and a...

Conservation of Protein Domains Over Different Proteins

Conservation of Protein Domains Over Different Proteins

Protein domains are small structurally independent units that are part of a single amino acid chain. Although these domains are often structurally independent, they may rely on synergistic effects to perform their functions as part of a larger protein. Protein domains may be conserved within the same organism, as well as across different organisms.
A limited set of protein domains often duplicate and recombine during evolution. These domains can be organized in different combinations to...

Physiological Pharmacokinetic Models: Assumption with Protein Binding

Physiological Pharmacokinetic Models: Assumption with Protein Binding

Physiological models with protein binding in pharmacokinetics offer a sophisticated approach to understanding drug disposition. These models consider drug-protein interactions, enabling them to effectively predict drug concentrations in different organs and tissues. This precision aids in accurate drug dosing, providing a significant advantage over conventional models. A key process within these models is equilibration, which ensures that drug concentrations achieve a steady state within the...

Conserved Binding Sites

Conserved Binding Sites

Many proteins’ biological role depends on their interactions with their ligands, small molecules that bind to specific locations on the protein known as ligand-binding sites. Ligand-binding sites are often conserved among homologous proteins as these sites are critical for protein function.
Binding sites are often located in large pockets, and if their location on a protein’s surface is unknown, it can be predicted using various approaches. The energetic method computationally...

Protein-Protein Interfaces

Protein-Protein Interfaces

Articles linked to this work by shared authors, journal, and citation graph.

On the state of protein function prediction: a report on the fourth CAFA challenge.

bioRxiv : the preprint server for biology·2026

See all related articles