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Issue Date	Title	Author(s)
2022-02	Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation	Murugesan, Sankaranarayanan
2022-01	Design, synthesis and structure–activity relationship studies of novel spirochromanone hydrochloride analogs as anticancer agents	Murugesan, Sankaranarayanan
2020-10	In-vivo and in-silico toxicity studies of daidzein: an isoflavone from soy	Murugesan, Sankaranarayanan
2022	One-Pot Synthesis of Novel Hydrazono-1,3-Thıazolıdın-4-One Derivatives as Anti-HIV and Anti-Tubercular Agents: Synthesıs, Bıologıcal Evaluatıon, Molecular Modelling and Admet Studıes	Murugesan, Sankaranarayanan
2022-06	Liposomes: An emerging carrier for targeting Alzheimer's and Parkinson's diseases	Murugesan, Sankaranarayanan
2022-06	Design, synthesis and evaluation of novel phenanthridine triazole analogs as potential antileishmanial agents	Murugesan, Sankaranarayanan
2020-12	Targeting a conserved pocket (n-octyl-β-D–glucoside) on the dengue virus envelope protein by small bioactive molecule inhibitors	Murugesan, Sankaranarayanan
2022-08	In silico and in vitro analysis of PPAR – α / γ dual agonists: Comparative evaluation of potential phytochemicals with anti-obesity drug orlistat	Murugesan, Sankaranarayanan
2022	Systematic Down-Selection of Repurposed Drug Candidates for COVID-19	Murugesan, Sankaranarayanan
2022	Graph theoretical network analysis, in silico exploration, and validation of bioactive compounds from Cynodon dactylon as potential neuroprotective agents against α-synuclein	Murugesan, Sankaranarayanan
2022-10	Use of Human Lung Tissue Models for Screening of Drugs against SARS-CoV-2 Infection	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	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
2023-04	Further Investigations of Nitroheterocyclic Compounds as Potential Antikinetoplastid Drug Candidates	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	Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies	Murugesan, Sankaranarayanan
2023-07	Pharmacoinformatics-Based Approach for Uncovering the Quorum-Quenching Activity of Phytocompounds against the Oral Pathogen, Streptococcus mutans	Murugesan, Sankaranarayanan
2023-07	In silico anti-viral assessment of phytoconstituents in a traditional (Siddha Medicine) polyherbal formulation – Targeting Mpro and pan-coronavirus post-fusion Spike protein	Murugesan, Sankaranarayanan