0000-0002-8407-4693 About
A Medicinal Chemist in the field of medicinal research having good academic and practical skills. Sound knowledge of handling software like Virtual screening, Discovery Studio, Pymol, AutoDock Vina, ChemOffice and in silico evaluation using different software. Experience in handling the different synthetic reactions (Vilsmeier Haack, Knoevenagel Condensation, Schiff Bases) and characterization of compounds using Mass, IR and Nuclear Magnetic Resonance (NMR). My goal is to be a researcher in medicinal chemistry field and design drugs by understanding the chemistry and pharmacology of the targets and their related mechanisms. My career objective is to obtain a challenging and responsible position in the field of Pharmaceutical Education/ Research that fosters creativity and innovation through confidence, flexibility and freedom to work for achieving the organizational goals coupled with enhancing my knowledge and professional skills.
Employment
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Lovely Professional University Assistant Professor2022 - Present
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PCTE Group of Institutes Assistant Professor2020 - 2022
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (45)
- Design, synthesis, molecular docking and biological evaluation of coumarin-based 1,3,4-oxadiazole hybrids as anti-prostate cancer agents Save
- Design, synthesis and biological evaluation of novel oxadiazole-pyrazole-Schiff base derivatives with antiproliferative and metabolic modulatory activities Save
- Topoisomerase I/II inhibitors: from established drugs to next-generation therapeutics Save
- Targeted leukemia therapy with solid-lipid nanoparticles: Potential and progress Save
- Recent Advances in the Chemistry of Herbal Drugs for the Management of Breast Cancer: An Update Save
- Rational Design and In Silico Evaluation of Benzimidazole-Fused Pyran Derivatives as Acetylcholinesterase Inhibitors for Alzheimer’s Disease Save
- Emerging multi-target strategies and dual agonists of PPAR-α/γ modulation in Type 2 diabetes Save
- Corrigendum to: Computational Evaluation of ADMET Properties and Molecular Docking Studies of 1,2,4-oxadiazole Analogs as Potential Inhibitors of Prostate Cancer Save
- Computational Evaluation of ADMET Properties and Molecular Docking Studies of 1,2,4-oxadiazole Analogs as Potential Inhibitors of Prostate Cancer Save
- Advances in computational prediction of RNA-small molecule binding affinity Save