Evidence map›Paper›PMID 40742756›Full record

ArticleBioinformatics (Oxford, England)2025

MDGraphEmb: a toolkit for graph embedding and classification of protein conformational ensembles.

Ferdoos Hossein Nezhad, Namir Oues, Massimiliano Meli, Alessandro Pandini

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In one paragraph

Article in Bioinformatics (Oxford, England), 2025. 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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4 · The record

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5 · Who and what money

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4 authors.

Ferdoos Hossein NezhadDepartment of Computer Science, Brunel University of London, Uxbridge UB8 3PH, United Kingdom.ORCID 0009-0007-9892-7662
Namir OuesDepartment of Computer Science, Brunel University of London, Uxbridge UB8 3PH, United Kingdom.ORCID 0009-0003-2001-1065
Massimiliano MeliIstituto di Scienze e Tecnologie Chimiche "Giulio Natta"-SCITEC, Consiglio Nazionale delle Ricerche, Milano 20131, Italy.ORCID 0000-0003-3304-6104
Alessandro PandiniDepartment of Computer Science, Brunel University of London, Uxbridge UB8 3PH, United Kingdom.ORCID 0000-0002-4158-233X

Funding

Brunel University London EPSRC DTP
6 · The paper itself

Abstract

motivationMolecular Dynamics (MD) simulations are essential for investigating protein dynamics and function. Although significant advances have been made in integrating simulation techniques and machine learning, there are still challenges in selecting the most suitable data representation for learning. Graph embedding is a powerful computational method that automatically learns low-dimensional representations of nodes in a graph while preserving graph topology and node properties, thereby bridging graph structures and machine learning methods. Graph embeddings hold great potential for efficiently representing MD simulation data and studying protein dynamics.

resultsWe present MDGraphEmb, a Python library built on MDAnalysis, specifically designed to convert protein MD simulation trajectories into graph-based representations and corresponding graph embeddings. This transformation enables the compression of high-dimensional, noisy trajectories from protein simulations into tabular formats suitable for machine learning. MDGraphEmb provides a framework that supports a range of graph embedding techniques and machine learning models, enabling the creation of workflows to analyse protein dynamics and identify important protein conformations. Graph embedding effectively captures and compresses structural information from protein MD simulation data, making it applicable to diverse downstream machine-learning classification tasks. We present an application for encoding and detecting important protein conformations from molecular dynamics simulations to classify functional states, using adenylate kinase (ADK) as the main case study. To assess the generalizability of the approach, two additional systems, Plantaricin E (PlnE) and HIV-1 protease are included as supplementary validation examples. A performance comparison of different graph embedding methods combined with machine learning models is also provided. AVAILABILITY AND IMPLEMENTATION: MDGraphEMB GitHub Repository: https://github.com/FerdoosHN/MDGraphEMB.

Indexed as

Molecular Dynamics SimulationProteinsSoftwareHIV ProteaseMachine LearningProtein ConformationHIV ProteaseProteins

Identifiers

PMID40742756
PMCPMC12453676

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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.