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Issue Date	Title	Author(s)
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
2021-12	Novel phenanthridine amide analogs as potential anti-leishmanial agents: In vitro and in silico insights	Murugesan, Sankaranarayanan
2021-01	Search for new therapeutics against HIV-1 via dual inhibition of RNase H and integrase: current status and future challenges	Murugesan, Sankaranarayanan
2021-04	1,2,3,4-Tetrahydroisoquinoline (THIQ) as privileged scaffold for anticancer de novo drug design	Murugesan, Sankaranarayanan
2021	Medicinal chemistry perspectives of 1,2,3,4-tetrahydroisoquinoline analogs – biological activities and SAR studies	Murugesan, Sankaranarayanan
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