Design, synthesis and molecular docking studies of new azomethine derivatives as promising anti-inflammatory agents
- DOI
- 10.1016/j.bioorg.2021.105595
- Published
- 2022-03
- Container
- Bioorganic Chemistry
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.bioorg.2021.105595,
title = {Design, synthesis and molecular docking studies of new azomethine derivatives as promising anti-inflammatory agents},
author = {Sulaksha R. Desai and Vidya G. Desai and Raghuvir R. Pissurlenkar},
year = {2022},
journal = {Bioorganic Chemistry},
doi = {10.1016/j.bioorg.2021.105595},
url = {https://doi.org/10.1016/j.bioorg.2021.105595}
}RIS
TY - JOUR TI - Design, synthesis and molecular docking studies of new azomethine derivatives as promising anti-inflammatory agents AU - Sulaksha R. Desai AU - Vidya G. Desai AU - Raghuvir R. Pissurlenkar PY - 2022 JO - Bioorganic Chemistry DO - 10.1016/j.bioorg.2021.105595 UR - https://doi.org/10.1016/j.bioorg.2021.105595 ER -
APA
Desai, S. R., Desai, V. G., & Pissurlenkar, R. R. (2022). Design, synthesis and molecular docking studies of new azomethine derivatives as promising anti-inflammatory agents. Bioorganic Chemistry. https://doi.org/10.1016/j.bioorg.2021.105595
Source records
- crossref · retrieved 2026-09-27T09:54:22.786Z