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Issue Date	Title	Author(s)
2023-07	Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies	Murugesan, Sankaranarayanan
2023-04	Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approaches	Murugesan, Sankaranarayanan
2023-07	Pharmacoinformatics-Based Approach for Uncovering the Quorum-Quenching Activity of Phytocompounds against the Oral Pathogen, Streptococcus mutans	Murugesan, Sankaranarayanan
2023-04	Further Investigations of Nitroheterocyclic Compounds as Potential Antikinetoplastid Drug Candidates	Murugesan, Sankaranarayanan
2022	Design, synthesis and anti-mycobacterial evaluation of imidazo[1,2-a]pyridine analogues	Murugesan, Sankaranarayanan
2023-01	Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies	Murugesan, Sankaranarayanan
2022-11	CoviRx: A User-Friendly Interface for Systematic Down-Selection of Repurposed Drug Candidates for COVID-19	Murugesan, Sankaranarayanan
2022-06	Design and study of novel chromone and thiochromone derivatives as PfLDH inhibitors — computational approach	Murugesan, Sankaranarayanan
2022-10	Use of Human Lung Tissue Models for Screening of Drugs against SARS-CoV-2 Infection	Murugesan, Sankaranarayanan
2020-09	Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases	Murugesan, Sankaranarayanan