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Sponsored Design Multi-Agent AI Systems Using MCP and A2A: Engineer your own Pyt Design Multi-Agent AI Systems Using MCP and A2A: Engineer your own Pyt

Author

H. Chahal

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2 papers indexed here

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Open access Aug 2026

Pharmacophore-Based 3D-QSAR and Molecular Docking Studies of Novel 1,3,4-Thiadiazole Derivatives as Potential α-Glucosidase Inhibitors

Pharmacophore analysis, 3D-QSAR, molecular docking, molecular docking, optimization of R-groups, and ADMET studies indicated that the 1,3,4-thiadiazole scaffold could be a promising template for designing potent α-glucosidase inhibitors.

Debarshi Mondal, Priya Devi, Shalini Sharma et al. · 0 citations
Open access Aug 2026

Integrated Pharmacophore-Guided Atom-Based 3D-QSAR, Molecular Docking, Virtual Screening, and ADMET Analysis for the Identification of Novel 1,3,4-Thiadiazole-Based Aldose Reductase Inhibitors

The results suggest that the scaffold 1,3,4-thiadiazole is a promising structural template for designing new generation aldose reductase inhibitors for diabetic complications.

Priya Devi, Debarshi Mondal, Shalini Sharma et al. · 0 citations

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