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Molecular insights into the anti-inflammatory activity of fermented pineapple juice using multimodal computational studies.
Tallei, Trina Ekawati; Adam, Ahmad Akroman; Ekatanti, Dewi; Celik, Ismail; Fatriani, Rizka; Nainu, Firzan; Kusuma, Wisnu Ananta; Rabaan, Ali A; Idroes, Rinaldi.
Afiliação
  • Tallei TE; Department of Biology, Faculty of Mathematics and Natural Science, Sam Ratulangi University, Manado, North Sulawesi, Indonesia.
  • Fatimawali; Pharmacy Study Program, Faculty of Mathematics and Natural Science, Sam Ratulangi University, Manado, North Sulawesi, Indonesia.
  • Adam AA; Dentistry Study Program, Faculty of Medicine, Sam Ratulangi University, Manado, North Sulawesi, Indonesia.
  • Ekatanti D; Pharmacy Study Program, Faculty of Mathematics and Natural Science, Sam Ratulangi University, Manado, North Sulawesi, Indonesia.
  • Celik I; Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Erciyes University, Kayseri, Turkey.
  • Fatriani R; Tropical Biopharmaca Research Center, IPB University, Bogor, Indonesia.
  • Nainu F; Department of Pharmacy, Faculty of Pharmacy, Hasanuddin University, Makassar, Indonesia.
  • Kusuma WA; Tropical Biopharmaca Research Center, IPB University, Bogor, Indonesia.
  • Rabaan AA; Department of Computer Science, Faculty of Mathematics and Natural Sciences, IPB University, Bogor, Indonesia.
  • Idroes R; Molecular Diagnostic Laboratory, Johns Hopkins Aramco Healthcare, Dhahran, Saudi Arabia.
Arch Pharm (Weinheim) ; 357(1): e2300422, 2024 Jan.
Article em En | MEDLINE | ID: mdl-37861276
ABSTRACT
Pineapple has been recognized for its potential to enhance health and well-being. This study aimed to gain molecular insights into the anti-inflammatory properties of fermented pineapple juice using multimodal computational studies. In this study, pineapple juice was fermented using Lactobacillus paracasei, and the solution underwent liquid chromatography-mass spectrometry analysis. Network pharmacology was applied to investigate compound interactions and targets. In silico methods assessed compound bioactivities. Protein-protein interactions, network topology, and enrichment analysis identified key compounds. Molecular docking explored compound-receptor interactions in inflammation regulation. Molecular dynamics simulations were conducted to confirm the stability of interactions between the identified crucial compounds and their respective receptors. The study revealed several compounds including short-chain fatty acids, peptides, dihydroxyeicosatrienoic acids, and glycerides that exhibited promising anti-inflammatory properties. Leucyl-leucyl-norleucine and Leu-Leu-Tyr exhibited robust and stable interactions with mitogen-activated protein kinase 14 and IκB kinase ß, respectively, indicating their potential as promising therapeutic agents for inflammation modulation. This proposition is grounded in the pivotal involvement of these two proteins in inflammatory signaling pathways. These findings provide valuable insights into the anti-inflammatory potential of these compounds, serving as a foundation for further experimental validation and exploration. Future studies can build upon these results to advance the development of these compounds as effective anti-inflammatory agents.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Ananas Idioma: En Revista: Arch Pharm (Weinheim) Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Indonésia

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Ananas Idioma: En Revista: Arch Pharm (Weinheim) Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Indonésia
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