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Giacomoni, F.

Publications and source records attributed to Giacomoni, F..

4 recordsLinked to original sources

Deciphering the links between metabolism and health by building small-scale knowledge graphs: application to endometriosis and persistent pollutants

MotivationKnowledge graphs (KGs) are a robust formalism for structuring biomedical knowledge, but large-scale KGs often require complex queries, are difficult for non-experts to explore, and lack real-world context (such as experimental data, clinical conditions, patients symptoms). This limits their usability for addressing specific research questions. ResultsWe present Kg4j, a computational framework built on FORVM (a large-scale KG containing 82 million compound-biological concept associations), that constructs local, keyword-based sub-graphs tailored to address biomedical research questions. Resulting graphs support hypothetical relationships and can integrate experimental datasets, enabling the discovery of plausible but yet unknown connections. Starting from a conceptual definition of a research field of interest (e.g., disease, symptoms, exposure), the framework extracts relevant associations from FORVM and identifies potential biological mechanisms and chemical compounds. We applied this approach to endometriosis, exploring links between exposure to Persistent Organic Pollutants (POPs) and disease risk. We propose a novel validation strategy comparing the resulting sub-graph (2,706 nodes and 23,243 edges, 0.002% of FORVM) with recent scientific literature, showing consistency with known findings while also revealing new hypothetical associations requiring further investigation.We also showed that removing duplicated nodes and edges from the KG improves the proportion of validated nodes (from 8.4% to 16%), doubles the precision (from 0.085 to 0.197) while maintaining the recall (0.954 to 0.952), illustrating a trade-off between the loss of potentially relevant but redundant information and the reliability of remaining associations. By combining automated knowledge mining with experimental data integration, this framework supports reproducible, context-based exploration of biomedical knowledge and systematic hypothesis generation. Applied to endometriosis, it highlights potential mechanisms linking exposure to POPs to the aetiology of the disease, offering a scalable strategy for constructing disease-specific KGs. AvailabilityThe code and data underlying this article are available in the MetExplore repository at https://forge.inrae.fr/metexplore/kg4j. Contactclement.frainay@inrae.fr Key MessagesO_LIKg4 builds targeted knowledge maps from large biomedical databases using simple keywords. C_LIO_LIKeyword-driven exploration reveals the most relevant disease-exposure relationships without navigating millions of connections. C_LIO_LIApplied to endometriosis, the method recovered known links with persistent organic pollutant exposure. C_LIO_LIRemoving redundant information and formatting Knowledge graph as Labeled Property Graph improves the reliability of extracted knowledge. C_LI

bioinformatics↗

Suggesting disease associations for overlooked metabolites using literature from metabolic neighbours

In human health research, metabolic signatures extracted from metabolomics data are a strong-added value for stratifying patients and identifying biomarkers. Nevertheless, one of the main challenges is to interpret and relate these lists of discriminant metabolites to pathological mechanisms. This task requires experts to combine their knowledge with information extracted from databases and the scientific literature. However, we show that a large fraction of metabolites are rarely or never mentioned in the literature. Consequently, these overlooked metabolites are often set aside and the interpretation of metabolic signatures is restricted to a subset of the significant metabolites. To suggest potential pathological phenotypes related to these understudied metabolites, we extend the guilt by association principle to literature information by using a Bayesian framework. With this approach, we suggest more than 35,000 associations between 1,047 overlooked metabolites and 3,288 diseases (or disease families). All these newly inferred associations are freely available on the FORUM ftp server (See information at https://github.com/eMetaboHUB/Forum-LiteraturePropagation.).

bioinformatics↗

FORUM: Building a Knowledge Graph from public databases and scientific literature to extract associations between chemicals and diseases

Metabolomics studies aim at reporting a metabolic signature (list of metabolites) related to a particular experimental condition. These signatures are instrumental in the identification of biomarkers or classification of individuals, however their biological and physiological interpretation remains a challenge. Overcoming this challenge is critical when aiming to associate metabolic signatures with potential pathological outcomes. To support this task, we introduce FORUM: a Knowledge Graph (KG) providing a semantic representation of relations between chemicals and biomedical concepts, built from a federation of life science databases and scientific literature repositories. An important number of scientific articles discuss relations between chemical compounds and biomedical concepts in various contexts, from biomarkers to therapeutic uses. The extraction of these statements and their interconnection in a graph structure can thus allow us to identify and explore relations strongly supported in the scientific literature. The use of a Semantic Web framework on biological data allows us to apply ontological based reasoning to infer new relations between entities. We show that these new relations provide different levels of abstraction and could open the path to new hypotheses. We estimate the statistical relevance of each extracted relation, explicit or inferred, using an enrichment analysis, and instantiate them as new knowledge in the KG to support results interpretation/further inquiries. Beyond this result, FORUM can also provide insights into complex biological questions and the extracted information could then be used for further developments. Containing more than 8 billion triples and providing more than 8 million relations, FORUM leverages the increasing availability of linked datasets in life science and is built in agreement with FAIR principles. A web interface to browse and download the extracted relations, as well as a SPARQL endpoint to directly probe the whole FORUM knowledge graph, are available at https://forum-webapp.semantic-metabolomics.fr. The code needed to reproduce the triplestore is available at https://github.com/eMetaboHUB/Forum-DiseasesChem.

bioinformatics↗

WiPP: Workflow for improved Peak Picking for Gas Chromatography-Mass Spectrometry (GC-MS) data

Lack of reliable peak detection impedes automated analysis of large scale GC-MS metabolomics datasets. Performance and outcome of individual peak-picking algorithms can differ widely depending on both algorithmic approach and parameters as well as data acquisition method. Comparing and contrasting between algorithms is thus difficult. Here we present a workflow for improved peak picking (WiPP), a parameter optimising, multi-algorithm peak detection for GC-MS metabolomics. WiPP evaluates the quality of detected peaks using a machine learning-based classification scheme based on seven peak classes. The quality information returned by the classifier for each individual peak is merged with results from different peak detection algorithms to create one final high quality peak set for immediate down stream analysis. Medium and low quality peaks are kept for further inspection. By applying WiPP to standard compound mixes and a complex biological dataset we demonstrate that peak detection is improved through the novel way to assign peak quality, an automated parameter optimisation, and results integration across different embedded peak picking algorithms. Furthermore, our approach can provide an impartial performance comparison of different peak picking algorithms. WiPP is freely available on GitHub (https://github.com/bihealth/WiPP) under MIT licence.

bioinformatics↗