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.

Le QH, Far BF, Sajadi SM, Jahromi BS, Kaspour S, Cakir B, Abdelmalek Z, Inc M

Open source

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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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

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