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Issue Date	Title	Author(s)
2022-06	Design and study of novel chromone and thiochromone derivatives as PfLDH inhibitors — computational approach	Murugesan, Sankaranarayanan
2018	Design, in silico modeling, biodistribution study of rutin and quercetin loaded stable human hair keratin nanoparticles intended for anticancer drug delivery	Chowdhury, Rajdeep; Murugesan, Sankaranarayanan
2022	Design, synthesis and anti-mycobacterial evaluation of imidazo[1,2-a]pyridine analogues	Murugesan, Sankaranarayanan
2019	Design, synthesis and biological evaluation of 1,2,3-triazole based 2-aminobenzimidazoles as novel inhibitors of LasR dependent quorum sensing in Pseudomonas aeruginosa	Murugesan, Sankaranarayanan
2023	Design, synthesis and biological evaluation of phenanthridine amide and 1,2,3-triazole analogues against Mycobacterium tuberculosis	Murugesan, Sankaranarayanan
2022-06	Design, synthesis and evaluation of novel phenanthridine triazole analogs as potential antileishmanial agents	Murugesan, Sankaranarayanan
2021-09	Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents	Murugesan, Sankaranarayanan
2022-01	Design, synthesis and structure–activity relationship studies of novel spirochromanone hydrochloride analogs as anticancer agents	Murugesan, Sankaranarayanan
2023-01	Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids	Murugesan, Sankaranarayanan
2020-07	Design, synthesis, in silico studies, and evaluation of novel chalcones and their pyrazoline derivatives for antibacterial and antitubercular activities	Murugesan, Sankaranarayanan
2020-05	Design, synthesis, α-amylase inhibition and in silico docking study of novel quinoline bearing proline derivatives	Murugesan, Sankaranarayanan
2020-07	Discovery of 1,2,3-triazole based quinoxaline-1,4-di-N-oxide derivatives as potential anti-tubercular agents	Murugesan, Sankaranarayanan
2023-07	Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies	Murugesan, Sankaranarayanan
2023-04	Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approaches	Murugesan, Sankaranarayanan
2020-11	Druggable targets of SARS-CoV-2 and treatment opportunities for COVID-19	Murugesan, Sankaranarayanan
2020-02	Formulation and characterization of folate receptor-targeted PEGylated liposome encapsulating bioactive compounds from Kappaphycus alvarezii for cancer therapy	Murugesan, Sankaranarayanan
2023-04	Further Investigations of Nitroheterocyclic Compounds as Potential Antikinetoplastid Drug Candidates	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
2019	Green Synthesis, in-vitro Antimicrobial Evaluation, Docking, and SAR Studies of Potent Quinoline-4-Carboxylic Acids	Jha, Prabhat N.; Murugesan, Sankaranarayanan; Shukla, Paritosh
2022-12	Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach	Murugesan, Sankaranarayanan

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