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Issue Date	Title	Author(s)
2023-01	Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies	Murugesan, Sankaranarayanan
2023-08	Progress in discovery and development of natural inhibitors of histone deacetylases (HDACs) as anti-cancer agents	Jadhav, Hemant R.
2023	Methoxy-naphthyl-Linked N-Benzyl Pyridinium Styryls as Dual Cholinesterase Inhibitors: Design, Synthesis, Biological Evaluation, and Structure–Activity Relationship	Jadhav, Hemant R.
2023-10	Discovery of blood-brain barrier permeable and orally bioavailable caffeine-based amide derivatives as acetylcholinesterase inhibitors	Jadhav, Hemant R.
2023-11	Targeting the epigenetic reader “BET” as a therapeutic strategy for cancer	Jadhav, Hemant R.
2023-11	FDA approved fused-pyrimidines as potential PI3K inhibitors: a computational repurposing approach	Jadhav, Hemant R.
2023-11	2-Amino Thiazole Derivatives as Prospective Aurora Kinase Inhibitors against Breast Cancer: QSAR, ADMET Prediction, Molecular Docking, and Molecular Dynamic Simulation Studies	Murugesan, Sankaranarayanan
2023-01	Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids	Murugesan, Sankaranarayanan
2023-11	In Silico Exploration of Bisphosphonate Scaffolds as Potential Inhibitors of SARS-CoV-2 RdRp for COVID-19 and PASC	Murugesan, Sankaranarayanan
2023	Tetrahydroisoquinoline based 5-nitro-2-furoic acid derivatives: a promising new approach for anti-tubercular agents	Murugesan, Sankaranarayanan