Author

Sadik Shaik

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Open access Sep 2026

Design, Synthesis, In Silico Studies, and HIV‐1 RT Inhibitory Activity of 1,3‐Oxazolidine Pyrimidine Nucleoside Analogues

A series of 1,3‐oxazolidine nucleoside analogues (1‐6) was designed and synthesized for their anti‐HIV activity. The purpose of this study was to determine whether the antiviral activity of the pyrimidine ring is affected by oxazolidine ring substitution. The synthesized compounds were tested for their HIV‐1 RT inhibit...

S. Sriharsha, Zaidi Mohamed, A. A. Razzak Mahmood et al. · Chemistry and Biodiversity · 0 citations

Open access Jul 2026

Pharmacophore-based virtual screening, molecular docking, MD simulation, MM-GBSA energy calculation and DFT analysis for the in silico discovery of a SaFtsZ inhibitor

An integrated computational strategy involving pharmacophore mapping, molecular docking, molecular dynamics simulations, and density functional theory (DFT) analysis was employed to identify potential SaFtsZ inhibitors, highlighting compound 15 as a computationally predicted scaffold for the development of SaFtsZ-targe...

Sundarrajan T., Neerugatti Dora Babu, A. K. N. et al. · RSC Advances · 0 citations