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Publications (173)
- Physicochemical significance of ChemDraw and Dragon computed parameters: correlation studies in the sets with aliphatic and aromatic substituents Save
- Molecular docking-based interaction studies on imidazo[1,2-a] pyridine ethers and squaramides as anti-tubercular agents Save
- Antidepressant Drug Design on TCAs and Phenoxyphenylpropylamines Utilizing QSAR and Pharmacophore Modeling Save
- Molecular docking-based interactions in QSAR studies on Mycobacterium tuberculosis ATP synthase inhibitors Save
- Natural Sourced Inhibitors of EGFR, PDGFR, FGFR and VEGFR-Mediated Signaling Pathways as Potential Anticancer Agents Save
- Repurposing of Drugs and HTS to Combat SARS-CoV-2 Main Protease Utilizing Structure-Based Molecular Docking Save
- Preface Save
- Synthesis, biological evaluation, and molecular docking study of some new rohitukine analogs as protein tyrosine phosphatase 1B inhibitors Save
- The antiviral and antimalarial drug repurposing in quest of chemotherapeutics to combat covid-19 utilizing structure-based molecular docking Save
- Atp synthase inhibitors as anti-tubercular agents: Qsar studies in novel substituted quinolines Save