New quinazoline derivatives with anti-inflammatory activity and computationally predicted PDE7A binding: synthesis, molecular modeling, and in silico pharmacokinetic evaluation.

Alharbi M, Almagati AA, Gineinah MM, El-Malah AA, Hawsawi MB, Mantargi MJS, Aljahdali AS

Open source

DOI
10.3389/fphar.2026.1859798
Published
2026
Container
Frontiers in pharmacology
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3389/fphar.2026.1859798,
  title = {New quinazoline derivatives with anti-inflammatory activity and computationally predicted PDE7A binding: synthesis, molecular modeling, and in silico pharmacokinetic evaluation.},
  author = {Alharbi M and Almagati AA and Gineinah MM and El-Malah AA and Hawsawi MB and Mantargi MJS and Aljahdali AS},
  year = {2026},
  journal = {Frontiers in pharmacology},
  doi = {10.3389/fphar.2026.1859798},
  url = {https://doi.org/10.3389/fphar.2026.1859798}
}

RIS

TY  - JOUR
TI  - New quinazoline derivatives with anti-inflammatory activity and computationally predicted PDE7A binding: synthesis, molecular modeling, and in silico pharmacokinetic evaluation.
AU  - Alharbi M
AU  - Almagati AA
AU  - Gineinah MM
AU  - El-Malah AA
AU  - Hawsawi MB
AU  - Mantargi MJS
AU  - Aljahdali AS
PY  - 2026
JO  - Frontiers in pharmacology
DO  - 10.3389/fphar.2026.1859798
UR  - https://doi.org/10.3389/fphar.2026.1859798
ER  - 

APA

M, A., AA, A., MM, G., AA, E., MB, H., MJS, M., & AS, A. (2026). New quinazoline derivatives with anti-inflammatory activity and computationally predicted PDE7A binding: synthesis, molecular modeling, and in silico pharmacokinetic evaluation.. Frontiers in pharmacology. https://doi.org/10.3389/fphar.2026.1859798

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