0000-0001-5508-0616 Employment
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Publications (17)
- Multi-omics and pan-cancer analysis revealed common molecular signatures to disclose multitargeted anticancer agents through network pharmacology approach Save
- Antioxidant, Cox Inhibition Effect of Various Extracts of Stephania glabra and Molecular Docking Study of Phytochemicals Against Cox‐1 and Cox‐2 Save
- Computer-aided drug discovery of c-Abl kinase inhibitors from plant compounds against chronic myeloid leukemia Save
- Exploring Isopropyl and Allyl Isothiocyanates to Design 2‐Aminobenzothiazoles: Synthesis, Characterization, Single‐Crystal XRD, DFT, Hirshfeld Analysis, Antimicrobial Evaluation, Molecular Docking, and ADME Studies Save
- Identification of potential inhibitors against Escherichia coli Mur D enzyme to combat rising drug resistance: an in-silico approach Save
- Development of new benzil-hydrazone derivatives as anticholinesterase inhibitors: synthesis, X-ray analysis, DFT study and in vitro / in silico evaluation Save
- Network pharmacology, molecular docking-driven, Qbd-Engineered antifungal in-situ gel loaded with voriconazole nanostructured lipid carriers Save
- Identification of Therapeutic Potential of Hydroxychavicol Against Alzheimer’s Disease: An Integrated Network Pharmacology, Molecular Docking, and Dynamic Simulation Study Save
- In silico analysis of Diosmetin as an effective chemopreventive agent against prostate cancer: molecular docking, validation, dynamic simulation and pharmacokinetic prediction-based studies Save
- Discovery of novel PARP-1 inhibitors using tandem in silico studies: integrated docking, e-pharmacophore, deep learning based de novo and molecular dynamics simulation approach Save