Evidence map›Paper›PMID 39658805›Full record

ArticleJournal of cheminformatics2024

FlavorMiner: a machine learning platform for extracting molecular flavor profiles from structural data.

Fabio Herrera-Rocha, Miguel Fernández-Niño, Jorge Duitama, Mónica P Cala, María José Chica, Ludger A Wessjohann, Mehdi D Davari, Andrés Fernando González Barrios

Abstract read
In one paragraph

Article in Journal of cheminformatics, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.

0numbers the graph read from it
0cells of the map it votes in
6citing 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

6 citing papers in PubMed.

  1. PharmaGNN: a model for odor prediction based on graph neural networks.Journal of the science of food and agriculture · 2026
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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

8 authors.

Fabio Herrera-RochaGrupo de Diseño de Productos y Procesos (GDPP), Department of Chemical and Food Engineering, Universidad de los Andes, 111711, Bogotá, Colombia.
Miguel Fernández-NiñoLeibniz-Institute of Plant Biochemistry, Department of Bioorganic Chemistry, Weinberg 3, 06120, Halle, Germany.
Jorge DuitamaSystems and Computing Engineering Department, Universidad de Los Andes, 111711, Bogotá, Colombia.
Mónica P CalaMetCore -Metabolomics Core Facility. Vice-Presidency for Research, Universidad de Los Andes, Bogotá, Colombia.
María José ChicaCasaLuker S.A, Bogotá, Colombia.
Ludger A WessjohannLeibniz-Institute of Plant Biochemistry, Department of Bioorganic Chemistry, Weinberg 3, 06120, Halle, Germany.
Mehdi D DavariLeibniz-Institute of Plant Biochemistry, Department of Bioorganic Chemistry, Weinberg 3, 06120, Halle, Germany. mehdi.davari@ipb-halle.de.
Andrés Fernando González BarriosGrupo de Diseño de Productos y Procesos (GDPP), Department of Chemical and Food Engineering, Universidad de los Andes, 111711, Bogotá, Colombia. andgonza@uniandes.edu.co.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Flavor is the main factor driving consumers acceptance of food products. However, tracking the biochemistry of flavor is a formidable challenge due to the complexity of food composition. Current methodologies for linking individual molecules to flavor in foods and beverages are expensive and time-consuming. Predictive models based on machine learning (ML) are emerging as an alternative to speed up this process. Nonetheless, the optimal approach to predict flavor features of molecules remains elusive. In this work we present FlavorMiner, an ML-based multilabel flavor predictor. FlavorMiner seamlessly integrates different combinations of algorithms and mathematical representations, augmented with class balance strategies to address the inherent class of the input dataset. Notably, Random Forest and K-Nearest Neighbors combined with Extended Connectivity Fingerprint and RDKit molecular descriptors consistently outperform other combinations in most cases. Resampling strategies surpass weight balance methods in mitigating bias associated with class imbalance. FlavorMiner exhibits remarkable accuracy, with an average ROC AUC score of 0.88. This algorithm was used to analyze cocoa metabolomics data, unveiling its profound potential to help extract valuable insights from intricate food metabolomics data. FlavorMiner can be used for flavor mining in any food product, drawing from a diverse training dataset that spans over 934 distinct food products.Scientific Contribution FlavorMiner is an advanced machine learning (ML)-based tool designed to predict molecular flavor features with high accuracy and efficiency, addressing the complexity of food metabolomics. By leveraging robust algorithmic combinations paired with mathematical representations FlavorMiner achieves high predictive performance. Applied to cocoa metabolomics, FlavorMiner demonstrated its capacity to extract meaningful insights, showcasing its versatility for flavor analysis across diverse food products. This study underscores the transformative potential of ML in accelerating flavor biochemistry research, offering a scalable solution for the food and beverage industry.

Indexed as

CocoaDeep learningFlavor chemistryMolecular machine learningMolecular representation

Identifiers

PMID39658805
PMCPMC11633011

What OpenQuestion holds

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LicenceCC BY
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Registered trials

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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.