Analysis of Conocurvone, Ganoderic acid A and Oleuropein molecules against the main protease molecule of COVID-19 by in silico approaches: Molecular dynamics docking studies.
- DOI
- 10.1016/j.enganabound.2023.02.043
- Published
- 2023 May
- Container
- Engineering analysis with boundary elements
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.enganabound.2023.02.043,
title = {Analysis of Conocurvone, Ganoderic acid A and Oleuropein molecules against the main protease molecule of COVID-19 by in silico approaches: Molecular dynamics docking studies.},
author = {Le QH and Far BF and Sajadi SM and Jahromi BS and Kaspour S and Cakir B and Abdelmalek Z and Inc M},
year = {2023},
journal = {Engineering analysis with boundary elements},
doi = {10.1016/j.enganabound.2023.02.043},
url = {https://doi.org/10.1016/j.enganabound.2023.02.043}
}RIS
TY - JOUR TI - Analysis of Conocurvone, Ganoderic acid A and Oleuropein molecules against the main protease molecule of COVID-19 by in silico approaches: Molecular dynamics docking studies. AU - Le QH AU - Far BF AU - Sajadi SM AU - Jahromi BS AU - Kaspour S AU - Cakir B AU - Abdelmalek Z AU - Inc M PY - 2023 JO - Engineering analysis with boundary elements DO - 10.1016/j.enganabound.2023.02.043 UR - https://doi.org/10.1016/j.enganabound.2023.02.043 ER -
APA
QH, L., BF, F., SM, S., BS, J., S, K., B, C., Z, A., & M, I. (2023). Analysis of Conocurvone, Ganoderic acid A and Oleuropein molecules against the main protease molecule of COVID-19 by in silico approaches: Molecular dynamics docking studies.. Engineering analysis with boundary elements. https://doi.org/10.1016/j.enganabound.2023.02.043
Source records
- pubmed · retrieved 2026-09-26T03:06:05.813Z