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Related Concept Videos

Proteomics01:33

Proteomics

A proteome is the entire set of proteins that a cell type produces. We can study proteomes using the knowledge of genomes because genes code for mRNAs, and the mRNAs encode proteins. Although mRNA analysis is a step in the right direction, not all mRNAs are translated into proteins.
Proteomics is the study of proteomes' function. It involves the large-scale systematic study of the proteome to denote the protein complement expressed by a genome. Scientist Mark Wilkins coined the term proteomics...
Protein-protein Interfaces02:04

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 polypeptide...
Protein Networks02:26

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,...

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Related Experiment Video

Updated: May 28, 2026

Navigating the Mass Spectrometry-Based Proteomic Data Using Free Computational Tools
07:01

Navigating the Mass Spectrometry-Based Proteomic Data Using Free Computational Tools

Published on: August 19, 2025

AI and Machine Learning for Proteomics-Driven Drug Discovery: Methods, Tools, and Best Practices.

Suman Basak1,2

  • 1Department of Health Technology (DTU Health Technology), Technical University of Denmark, 2800 Kongens Lyngby, Denmark.

Current Issues in Molecular Biology
|May 27, 2026
PubMed
Summary

Artificial intelligence (AI) and machine learning (ML) are revolutionizing proteomics for drug discovery by analyzing complex protein data. This review compares AI/ML methods for target identification, biomarker discovery, and more.

Keywords:
DIAbatch effectsbiomarker discoverydeep learningdrug discoverygraph neural networksmachine learningmass spectrometrymissing dataproteomics

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Deep Proteome Profiling by Isobaric Labeling, Extensive Liquid Chromatography, Mass Spectrometry, and Software-assisted Quantification
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Deep Proteome Profiling by Isobaric Labeling, Extensive Liquid Chromatography, Mass Spectrometry, and Software-assisted Quantification

Published on: November 15, 2017

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Last Updated: May 28, 2026

Navigating the Mass Spectrometry-Based Proteomic Data Using Free Computational Tools
07:01

Navigating the Mass Spectrometry-Based Proteomic Data Using Free Computational Tools

Published on: August 19, 2025

Deep Proteome Profiling by Isobaric Labeling, Extensive Liquid Chromatography, Mass Spectrometry, and Software-assisted Quantification
10:37

Deep Proteome Profiling by Isobaric Labeling, Extensive Liquid Chromatography, Mass Spectrometry, and Software-assisted Quantification

Published on: November 15, 2017

Area of Science:

  • Proteomics and Bioinformatics
  • Pharmacological Research
  • Computational Biology

Background:

  • Proteomics provides crucial quantitative data on protein abundance, modifications, interactions, and localization.
  • Proteomic datasets are complex, high-dimensional, and often suffer from missing values, batch effects, and small sample sizes.
  • AI and ML offer powerful tools to extract meaningful insights from complex proteomic data.

Purpose of the Study:

  • To critically compare various AI and ML approaches for proteomics-driven drug discovery.
  • To summarize key software ecosystems relevant to proteomic data analysis and drug development.
  • To highlight challenges and emerging trends in applying AI/ML to proteomics.

Main Methods:

  • Review and critical comparison of supervised learning, ensemble methods, dimensionality reduction, clustering, deep learning, graph learning, survival modeling, causal inference, and calibration.
  • Summary of software for mass spectrometry processing, targeted assays, spectrum prediction, phosphoproteomics, structure modeling, and reproducible workflows.
  • Emphasis on model selection, benchmarking, missing data imputation, batch correction, interpretability, uncertainty quantification, experimental validation, and translational readiness.

Main Results:

  • AI/ML methods can transform complex proteomic data into actionable outputs for drug discovery.
  • A comprehensive overview of current AI/ML techniques and software tools applicable to proteomic analysis is provided.
  • Key considerations for successful implementation, including data quality, model choice, and validation, are discussed.

Conclusions:

  • AI and ML are essential for unlocking the full potential of proteomics in drug discovery and development.
  • Addressing data challenges like missingness and batch effects is critical for reliable AI/ML model performance.
  • Emerging AI/ML techniques like contrastive learning and federated analytics promise further advancements in the field.