Literature DB >> 25615275

Prediction of Anti-inflammatory Plants and Discovery of Their Biomarkers by Machine Learning Algorithms and Metabolomic Studies.

Daniela Aparecida Chagas-Paula1, Tiago Branquinho Oliveira1, Tong Zhang2, RuAngelie Edrada-Ebel2, Fernando Batista Da Costa1.   

Abstract

Nonsteroidal anti-inflammatory drugs are the most used anti-inflammatory medicines in the world. Side effects still occur, however, and some inflammatory pathologies lack efficient treatment. Cyclooxygenase and lipoxygenase pathways are of utmost importance in inflammatory processes; therefore, novel inhibitors are currently needed for both of them. Dual inhibitors of cyclooxygenase-1 and 5-lipoxygenase are anti-inflammatory drugs with high efficacy and low side effects. In this work, 57 leaf extracts (EtOH-H2O 7 : 3, v/v) from Asteraceae species with in vitro dual inhibition of cyclooxygenase-1 and 5-lipoxygenase were analyzed by high-performance liquid chromatography-high-resolution-ORBITRAP-mass spectrometry analysis and subjected to in silico studies using machine learning algorithms. The data from all samples were processed by employing differential expression analysis software coupled to the Dictionary of Natural Products for dereplication studies. The 6052 chromatographic peaks (ESI positive and negative modes) of the extracts were selected by a genetic algorithm according to their respective anti-inflammatory properties; after this procedure, 1241 of them remained. A study using a decision tree classifier was carried out, and 11 compounds were determined to be biomarkers due to their anti-inflammatory potential. Finally, a model to predict new biologically active extracts from Asteraceae species using liquid chromatography-mass spectrometry information with no prior knowledge of their biological data was built using a multilayer perceptron (artificial neural networks) with the back-propagation algorithm using the biomarker data. As a result, a new and robust artificial neural network model for predicting the anti-inflammatory activity of natural compounds was obtained, resulting in a high percentage of correct predictions (81 %), high precision (100 %) for dual inhibition, and low error values (mean absolute error = 0.3), as also shown in the validation test. Thus, the biomarkers of the Asteraceae extracts were statistically correlated with their anti-inflammatory activities and can therefore be useful to predict new anti-inflammatory extracts and their anti-inflammatory compounds using only liquid chromatography-mass spectrometry data. Georg Thieme Verlag KG Stuttgart · New York.

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Year:  2015        PMID: 25615275     DOI: 10.1055/s-0034-1396206

Source DB:  PubMed          Journal:  Planta Med        ISSN: 0032-0943            Impact factor:   3.352


  15 in total

1.  Untargeted LC-MS metabolomic studies of Asteraceae species to discover inhibitors of Leishmania major dihydroorotate dehydrogenase.

Authors:  Lucas A Chibli; Annylory L Rosa; Maria Cristina Nonato; Fernando B Da Costa
Journal:  Metabolomics       Date:  2019-04-04       Impact factor: 4.290

Review 2.  The application of artificial neural networks in metabolomics: a historical perspective.

Authors:  Kevin M Mendez; David I Broadhurst; Stacey N Reinke
Journal:  Metabolomics       Date:  2019-10-18       Impact factor: 4.290

3.  A Metabolomic Approach to Target Compounds from the Asteraceae Family for Dual COX and LOX Inhibition.

Authors:  Daniela A Chagas-Paula; Tong Zhang; Fernando B Da Costa; RuAngelie Edrada-Ebel
Journal:  Metabolites       Date:  2015-07-08

4.  The Correlation between Chemical Structures and Antioxidant, Prooxidant, and Antitrypanosomatid Properties of Flavonoids.

Authors:  João Luiz Baldim; Bianca Gonçalves Vasconcelos de Alcântara; Olívia da Silva Domingos; Marisi Gomes Soares; Ivo Santana Caldas; Rômulo Dias Novaes; Tiago Branquinho Oliveira; João Henrique Ghilardi Lago; Daniela Aparecida Chagas-Paula
Journal:  Oxid Med Cell Longev       Date:  2017-07-02       Impact factor: 6.543

5.  Antimicrobial Isoflavones and Derivatives from Erythrina (Fabaceae): Structure Activity Perspective (Sar & Qsar) on Experimental and Mined Values Against Staphylococcus Aureus.

Authors:  Nicholas J Sadgrove; Tiago B Oliveira; Gugulethu P Khumalo; Sandy F van Vuuren; Ben-Erik van Wyk
Journal:  Antibiotics (Basel)       Date:  2020-04-30

Review 6.  Can Invalid Bioactives Undermine Natural Product-Based Drug Discovery?

Authors:  Jonathan Bisson; James B McAlpine; J Brent Friesen; Shao-Nong Chen; James Graham; Guido F Pauli
Journal:  J Med Chem       Date:  2015-10-27       Impact factor: 7.446

Review 7.  Zoopharmacology: A Way to Discover New Cancer Treatments.

Authors:  Eva María Domínguez-Martín; Joana Tavares; Patrícia Rijo; Ana María Díaz-Lanza
Journal:  Biomolecules       Date:  2020-05-26

8.  NP-Scout: Machine Learning Approach for the Quantification and Visualization of the Natural Product-Likeness of Small Molecules.

Authors:  Ya Chen; Conrad Stork; Steffen Hirte; Johannes Kirchmair
Journal:  Biomolecules       Date:  2019-01-24

Review 9.  Metabolomics in the Context of Plant Natural Products Research: From Sample Preparation to Metabolite Analysis.

Authors:  Mohamed A Salem; Leonardo Perez de Souza; Ahmed Serag; Alisdair R Fernie; Mohamed A Farag; Shahira M Ezzat; Saleh Alseekh
Journal:  Metabolites       Date:  2020-01-15

Review 10.  Metabolomics as a marketing tool for geographical indication products: a literature review.

Authors:  Alvaro Luis Lamas Cassago; Mateus Manfrin Artêncio; Janaina de Moura Engracia Giraldi; Fernando Batista Da Costa
Journal:  Eur Food Res Technol       Date:  2021-06-15       Impact factor: 2.998

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