Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification

Atif Ishfaq, Affifa Tajammal, Riaz Maira, Aisha Waheed Qureshi, Babar Aleeza, Muhammad Asim Raza Basra

Open source

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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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

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