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Issue Date	Title	Author(s)
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
2022-12	Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach	Murugesan, Sankaranarayanan
2022-02	Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation	Murugesan, Sankaranarayanan
2021-11	Pharmacoinformatics-based investigation of bioactive compounds of Rasam (South Indian recipe) against human cancer	Murugesan, Sankaranarayanan
2021-09	Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents	Murugesan, Sankaranarayanan