Molecular Docking of 2-Azetidinones to Predict Therapeutic Potential

  • Unique Paper ID: 191567
  • Volume: 12
  • Issue: 8
  • PageNo: 8605-8616
  • Abstract:
  • No Abstract Found

Copyright & License

Copyright © 2026 Authors retain the copyright of this article. This article is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

BibTeX

@article{191567,
        author = {Ms. Yamini C Sonewane},
        title = {Molecular Docking of 2-Azetidinones to Predict Therapeutic Potential},
        journal = {International Journal of Innovative Research in Technology},
        year = {2026},
        volume = {12},
        number = {8},
        pages = {8605-8616},
        issn = {2349-6002},
        url = {https://ijirt.org/article?manuscript=191567},
        abstract = {},
        keywords = {chemical scaffold, computational methodology, and target-specific therapeutic areas.},
        month = {January},
        }

Cite This Article

Sonewane, M. Y. C. (2026). Molecular Docking of 2-Azetidinones to Predict Therapeutic Potential. International Journal of Innovative Research in Technology (IJIRT), 12(8), 8605–8616.

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