Figure 1 from: Ha T-K-Q, Pham-Khanh N-H, Nguyen T-K (2024) Molecular docking screening, dynamics simulations, ADMET, and semi-synthesis prediction of flavones and flavonols from the COCONUT database as potent bifunctional neuraminidase inhibitors. Pharmacia 71: 1-10. https://doi.org/10.3897/pharmacia.71.e114967
- DOI
- 10.3897/pharmacia.71.e114967.figure1
- Published
- 2024-01-03
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- Publisher
- Pensoft Publishers
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3897/pharmacia.71.e114967.figure1,
title = {Figure 1 from: Ha T-K-Q, Pham-Khanh N-H, Nguyen T-K (2024) Molecular docking screening, dynamics simulations, ADMET, and semi-synthesis prediction of flavones and flavonols from the COCONUT database as potent bifunctional neuraminidase inhibitors. Pharmacia 71: 1-10. https://doi.org/10.3897/pharmacia.71.e114967},
author = {Thi-Kim-Quy Ha and Nguyen-Huan Pham-Khanh and Thanh-Khiet Nguyen},
year = {2024},
doi = {10.3897/pharmacia.71.e114967.figure1},
url = {https://doi.org/10.3897/pharmacia.71.e114967.figure1}
}RIS
TY - JOUR TI - Figure 1 from: Ha T-K-Q, Pham-Khanh N-H, Nguyen T-K (2024) Molecular docking screening, dynamics simulations, ADMET, and semi-synthesis prediction of flavones and flavonols from the COCONUT database as potent bifunctional neuraminidase inhibitors. Pharmacia 71: 1-10. https://doi.org/10.3897/pharmacia.71.e114967 AU - Thi-Kim-Quy Ha AU - Nguyen-Huan Pham-Khanh AU - Thanh-Khiet Nguyen PY - 2024 DO - 10.3897/pharmacia.71.e114967.figure1 UR - https://doi.org/10.3897/pharmacia.71.e114967.figure1 ER -
APA
Ha, T., Pham-Khanh, N., & Nguyen, T. (2024). Figure 1 from: Ha T-K-Q, Pham-Khanh N-H, Nguyen T-K (2024) Molecular docking screening, dynamics simulations, ADMET, and semi-synthesis prediction of flavones and flavonols from the COCONUT database as potent bifunctional neuraminidase inhibitors. Pharmacia 71: 1-10. https://doi.org/10.3897/pharmacia.71.e114967. https://doi.org/10.3897/pharmacia.71.e114967.figure1
Source records
- crossref · retrieved 2026-11-10T13:50:44.261Z