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

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.

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Publication Details

Journal
Journal of Cheminformatics
Published
2024-12-10
DOI
https://doi.org/10.1186/s13321-024-00935-9
Citations
20
Primary Topic
Computational Drug Discovery Methods
Type
article
Field-Weighted Citation Impact
7.23

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article

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

Mehdi D. Davari, Miguel Fernández‐Niño, Jorge Duitama, Ludger A. Wessjohann et al.
20 citations
Journal of Cheminformatics
Computational Drug Discovery Methods
7.23
article

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

Mehdi D. Davari, Miguel Fernández‐Niño, Jorge Duitama, Ludger A. Wessjohann, Fabio Herrera‐Rocha, Andrés Fernando González Barrios, María José Chica, Mónica P. Cala
article en
20 citations

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.

Journal of CheminformaticsVol. 16(1)
Universidad de Los Andes (CO), Instituto de Agroquímica y Tecnología de Alimentos (ES), Leibniz Institute of Plant Biochemistry (DE), CasaLuker (Colombia) (CO), Universidad de Los Andes (BO)
Alexander von Humboldt-Stiftung, Deutsche Forschungsgemeinschaft, Leibniz-Institut für Pflanzenbiochemie
Zero hunger
Openalex Percentile: Top 2%
Computational Drug Discovery Methods
7.23
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