Author

K. C. Gulipalli

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Open access Aug 2026

Structure-based discovery of phospholipase A1 (PlaF) inhibitors in Pseudomonas aeruginosa using integrated in silico and experimental approaches

Findings support B4 and C2 as promising scaffolds for PlaF inhibition and hold potential for advancing anti-virulence drug discovery against P. aeruginosa, offering a novel therapeutic approach to combat antibiotic resistance.

Divya Vemula, K. C. Gulipalli, S. Bodige et al. · Discover Chemistry · 0 citations