Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification
- DOI
- 10.1007/s40203-026-00644-1
- Published
- 2026-06-04
- Container
- In Silico Pharmacology
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s40203-026-00644-1,
title = {Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification},
author = {Atif Ishfaq and Affifa Tajammal and Riaz Maira and Aisha Waheed Qureshi and Babar Aleeza and Muhammad Asim Raza Basra},
year = {2026},
journal = {In Silico Pharmacology},
doi = {10.1007/s40203-026-00644-1},
url = {https://doi.org/10.1007/s40203-026-00644-1}
}RIS
TY - JOUR TI - Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification AU - Atif Ishfaq AU - Affifa Tajammal AU - Riaz Maira AU - Aisha Waheed Qureshi AU - Babar Aleeza AU - Muhammad Asim Raza Basra PY - 2026 JO - In Silico Pharmacology DO - 10.1007/s40203-026-00644-1 UR - https://doi.org/10.1007/s40203-026-00644-1 ER -
APA
Ishfaq, A., Tajammal, A., Maira, R., Qureshi, A. W., Aleeza, B., & Basra, M. A. R. (2026). Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification. In Silico Pharmacology. https://doi.org/10.1007/s40203-026-00644-1
Source records
- crossref · retrieved 2026-09-25T22:44:23.807Z