Metabolomics-Based Identification of α-Glucosidase Inhibitors from Pometia pinnata Stem Bark Using LC-HRMS and Molecular Docking.

Husniati H, Elya B, Hanafi M, Lotulung PDN, Hermawan F, Rifaldi R, Rosa D, Khatib A

Open source

DOI
10.3390/molecules31183233
Published
2026 Sep 13
Container
Molecules (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3390/molecules31183233,
  title = {Metabolomics-Based Identification of α-Glucosidase Inhibitors from Pometia pinnata Stem Bark Using LC-HRMS and Molecular Docking.},
  author = {Husniati H and Elya B and Hanafi M and Lotulung PDN and Hermawan F and Rifaldi R and Rosa D and Khatib A},
  year = {2026},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules31183233},
  url = {https://doi.org/10.3390/molecules31183233}
}

RIS

TY  - JOUR
TI  - Metabolomics-Based Identification of α-Glucosidase Inhibitors from Pometia pinnata Stem Bark Using LC-HRMS and Molecular Docking.
AU  - Husniati H
AU  - Elya B
AU  - Hanafi M
AU  - Lotulung PDN
AU  - Hermawan F
AU  - Rifaldi R
AU  - Rosa D
AU  - Khatib A
PY  - 2026
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules31183233
UR  - https://doi.org/10.3390/molecules31183233
ER  - 

APA

H, H., B, E., M, H., PDN, L., F, H., R, R., D, R., & A, K. (2026). Metabolomics-Based Identification of α-Glucosidase Inhibitors from Pometia pinnata Stem Bark Using LC-HRMS and Molecular Docking.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules31183233

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