Computational exploration of compounds in Xylocarpus granatum as a potential inhibitor of Plasmodium berghei using docking, molecular dynamics, and DFT studies.
- DOI
- 10.1016/j.bbrc.2024.150684
- Published
- 2024-09-10
- Container
- Biochem Biophys Res Commun
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1016/j.bbrc.2024.150684,
title = {Computational exploration of compounds in Xylocarpus granatum as a potential inhibitor of Plasmodium berghei using docking, molecular dynamics, and DFT studies.},
author = {Gholam GM and Mahendra FR and Irsal RAP and Dwicesaria MA and Ariefin M and Kristiadi M and Rizki AFM and Azmi WA and Artika IM and Siregar JE.},
year = {2024},
journal = {Biochem Biophys Res Commun},
doi = {10.1016/j.bbrc.2024.150684},
url = {https://doi.org/10.1016/j.bbrc.2024.150684}
}RIS
TY - JOUR TI - Computational exploration of compounds in Xylocarpus granatum as a potential inhibitor of Plasmodium berghei using docking, molecular dynamics, and DFT studies. AU - Gholam GM AU - Mahendra FR AU - Irsal RAP AU - Dwicesaria MA AU - Ariefin M AU - Kristiadi M AU - Rizki AFM AU - Azmi WA AU - Artika IM AU - Siregar JE. PY - 2024 JO - Biochem Biophys Res Commun DO - 10.1016/j.bbrc.2024.150684 UR - https://doi.org/10.1016/j.bbrc.2024.150684 ER -
APA
GM, G., FR, M., RAP, I., MA, D., M, A., M, K., AFM, R., WA, A., IM, A., & JE., S. (2024). Computational exploration of compounds in Xylocarpus granatum as a potential inhibitor of Plasmodium berghei using docking, molecular dynamics, and DFT studies.. Biochem Biophys Res Commun. https://doi.org/10.1016/j.bbrc.2024.150684
Source records
- europe-pmc · retrieved 2026-09-26T00:49:03.333Z