QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors.

Pilania P, Singh P.

DOI: 10.2174/0113816128331664250206113701
Published: 2025-01-01
Container: Curr Pharm Des
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.2174/0113816128331664250206113701,
  title = {QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors.},
  author = {Pilania P and  Singh P.},
  year = {2025},
  journal = {Curr Pharm Des},
  doi = {10.2174/0113816128331664250206113701},
  url = {https://doi.org/10.2174/0113816128331664250206113701}
}

RIS

TY  - JOUR
TI  - QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors.
AU  - Pilania P
AU  -  Singh P.
PY  - 2025
JO  - Curr Pharm Des
DO  - 10.2174/0113816128331664250206113701
UR  - https://doi.org/10.2174/0113816128331664250206113701
ER  -

APA

P, P., & P., S. (2025). QSAR and Molecular Docking Studies on Uracil-based Benzoic Acid and Ester Derivatives to Explore Novel Dipeptidyl Peptidase-4 Inhibitors.. Curr Pharm Des. https://doi.org/10.2174/0113816128331664250206113701

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europe-pmc · retrieved 2026-09-26T10:22:28.057Z