Structure-based virtual screening of anti-breast cancer compounds from Artemisia absinthium-insights through molecular docking, pharmacokinetics, and molecular dynamic simulations.
- DOI
- 10.1080/07391102.2023.2212805
- Published
- 2024 Apr
- Container
- Journal of biomolecular structure & dynamics
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1080/07391102.2023.2212805,
title = {Structure-based virtual screening of anti-breast cancer compounds from Artemisia absinthium-insights through molecular docking, pharmacokinetics, and molecular dynamic simulations.},
author = {Gnanaselvan S and Yadav SA and Manoharan SP},
year = {2024},
journal = {Journal of biomolecular structure \& dynamics},
doi = {10.1080/07391102.2023.2212805},
url = {https://doi.org/10.1080/07391102.2023.2212805}
}RIS
TY - JOUR TI - Structure-based virtual screening of anti-breast cancer compounds from Artemisia absinthium-insights through molecular docking, pharmacokinetics, and molecular dynamic simulations. AU - Gnanaselvan S AU - Yadav SA AU - Manoharan SP PY - 2024 JO - Journal of biomolecular structure & dynamics DO - 10.1080/07391102.2023.2212805 UR - https://doi.org/10.1080/07391102.2023.2212805 ER -
APA
S, G., SA, Y., & SP, M. (2024). Structure-based virtual screening of anti-breast cancer compounds from Artemisia absinthium-insights through molecular docking, pharmacokinetics, and molecular dynamic simulations.. Journal of biomolecular structure & dynamics. https://doi.org/10.1080/07391102.2023.2212805
Source records
- pubmed · retrieved 2026-09-25T15:20:51.172Z