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Collection's Items (Sorted by Submit Date in Descending order): 801 to 820 of 960
Issue DateTitleAuthor(s)
2022-06Design and study of novel chromone and thiochromone derivatives as PfLDH inhibitors — computational approachMurugesan, Sankaranarayanan
2022Design, synthesis and anti-mycobacterial evaluation of imidazo[1,2-a]pyridine analoguesMurugesan, Sankaranarayanan
2023-01Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 StudiesMurugesan, Sankaranarayanan
2023-04Further Investigations of Nitroheterocyclic Compounds as Potential Antikinetoplastid Drug CandidatesMurugesan, Sankaranarayanan
2023-04Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approachesMurugesan, Sankaranarayanan
2023-07Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational StudiesMurugesan, Sankaranarayanan
2023-07Pharmacoinformatics-Based Approach for Uncovering the Quorum-Quenching Activity of Phytocompounds against the Oral Pathogen, Streptococcus mutansMurugesan, Sankaranarayanan
2023-07In silico anti-viral assessment of phytoconstituents in a traditional (Siddha Medicine) polyherbal formulation – Targeting Mpro and pan-coronavirus post-fusion Spike proteinMurugesan, Sankaranarayanan; Deepa, P. R.; Garg, Mohit
2023-09Molecular-level strategic goals and repressors in Leishmaniasis – Integrated data to accelerate target-based heterocyclic scaffoldsMurugesan, Sankaranarayanan
2023Recent Progress in Synthesis, POM Analyses and SAR of Coumarin-Hybrids as Potential Anti-HIV Agents—A Mini ReviewMurugesan, Sankaranarayanan
2023-112-Amino Thiazole Derivatives as Prospective Aurora Kinase Inhibitors against Breast Cancer: QSAR, ADMET Prediction, Molecular Docking, and Molecular Dynamic Simulation StudiesMurugesan, Sankaranarayanan
2023-11In Silico Exploration of Bisphosphonate Scaffolds as Potential Inhibitors of SARS-CoV-2 RdRp for COVID-19 and PASCMurugesan, Sankaranarayanan
2023-01Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybridsMurugesan, Sankaranarayanan
2023Tetrahydroisoquinoline based 5-nitro-2-furoic acid derivatives: a promising new approach for anti-tubercular agentsMurugesan, Sankaranarayanan
2023Design, synthesis and biological evaluation of phenanthridine amide and 1,2,3-triazole analogues against Mycobacterium tuberculosisMurugesan, Sankaranarayanan
2014Phytochemical screening, total phenol estimation, antioxidant activity of Blainville camellia leaf and stem successive extractsJadhav, Hemant R.
2016-04Design, synthesis and evaluation of acridin-9-yl hydrazide derivatives as BACE-1 inhibitorsJadhav, Hemant R.
2018Synthesis and Biological Evaluation of N-(4-Fluorophenyl)-6-Methyl-2-Oxo-1, 2, 3, 4-Tetrahydropyrimidine-5-Carboxamides as HIV Integrase Strand Transfer InhibitorsJadhav, Hemant R.
2020Synthesis and anti-HIV Evaluation of substituted Indole-3-carbaldehyde derivativesJadhav, Hemant R.
2020Design, Synthesis and In Vitro Evaluation of 2-Oxo-N-substituted Phenyl-2H-chromene-3-carboxamide Derivatives as HIV Integrase Strand Transfer InhibitorsJadhav, Hemant R.
Collection's Items (Sorted by Submit Date in Descending order): 801 to 820 of 960