selected publications
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article
- A Comprehensive Molecular Dynamic Simulation Study of Plant Bioactive Phytoconstituents as Inhibitors for SARS-CoV-2 Main Protease and Spike (S) Glycoprotein 2025
- Computational exploration of microsomal cytochrome P450 3A1 enzyme modulation by phytochemicals of Cichorium intybus L.: Insights into drug metabolism. Biopharmaceutics and Drug Disposition. 2024
- Computational study of Lactucine and its derivatives to investigate its anti-cancerous properties targeting apoptosis-inducing proteins. Letters in Drug Design and Discovery. 2024
- Ligand-based drug designing. Bioinformatics. 2021
- Protein structure prediction. Bioinformatics. 2021
- Simulation studies, 3D QSAR and molecular docking on a point mutation of protein kinase B with flavonoids targeting ovarian Cancer 2021
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chapter
- Biosimilar, Biobetter, and Biosuperior Therapeutic Proteins. Protein-based Therapeutics. 2023
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document
- Computational Study of Lactucine and its Derivatives with Apoptosis Inducing Proteins of Various Pathways. Research Square. 2021
- Simulation Studies 3D QSAR and Molecular Docking, on a Point Mutation of Protein Kinase B with Flavonoids Targeting Ovarian Cancer. Research Square. 2021
- Utilization of novel genotype of bottle gourd for identification of hybrid seed with RAPD marker. Acta Horticulturae. 2010