Computational Tool and Molecular Properties to Identify the Molecular Targets of Novel Benzimidazole Derivatives as Potential COX Inhibitors via in silico Approaches

International Journal of Pharmaceutical Investigation 2026

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Authors: Vinod Rajendra Tawate, Sanket Keshav Tambe, Shubham Popatrao Mankar, Nilima Mahesh Wani, Sneha Abhishek Vikhe, Mayuri Sonawane, Rohit Jaysing Bhor
DOI: 10.5530/ijpi.20260528
Cited by: 0

Fields of Study & Subjects

Computational Drug Discovery Methods Synthesis and biological activity Synthesis and Characterization of Heterocyclic Compounds

Publication details

Journal / source
International Journal of Pharmaceutical Investigation
Volume
16
Issue
2
Pages
654–666
Publication date
2 February 2026