Collection's Items (Sorted by Submit Date in Descending order): 61 to 80 of 960
| Issue Date | Title | Author(s) |
| 2023-02 | Drug repurposing: an effective tool in modern drug discovery | Murugesan, Sankaranarayanan |
| 2023-04 | Advances in the synthesis of diarylpyrimidine as potent non-nucleoside reverse transcriptase inhibitors: biological activities, molecular docking studies and structure-activity relationship: a critical review | Murugesan, Sankaranarayanan |
| 2023-07 | Design, synthesis, and biological evaluation of novel quinazolin-4(3h)-one-based histone deacetylase 6 (hdac6) inhibitors for anticancer activity | Murugesan, Sankaranarayanan |
| 2022-08 | Design, synthesis, graph theoretical analysis and molecular modelling studies of novel substituted quinoline analogues as promising anti-breast cancer agents | Murugesan, Sankaranarayanan |
| 2023-08 | Design, synthesis and biological evaluation of novel oxindole analogs as antitubercular agents | Murugesan, Sankaranarayanan |
| 2023 | Network analysis and in silico molecular modeling of bioactive compounds from sida cordifolia against NMDA receptor | Murugesan, Sankaranarayanan |
| 2023-11 | An in silico investigation to identify promising inhibitors for sars-cov-2 mpro target | Murugesan, Sankaranarayanan |
| 2023-11 | Effects of acute and repeated dose toxicity profiling of chelidonic acid in rats: in silico and in vivo evidence | Murugesan, Sankaranarayanan |
| 2022-09 | Pharmacophore modelling-based drug repurposing approaches for monkeypox therapeutics | Murugesan, Sankaranarayanan |
| 2024-07 | Design, synthesis, and anti-mycobacterial evaluation of 1,8-naphthyridine-3-carbonitrile analogues | Murugesan, Sankaranarayanan |
| 2024-08 | Development and biological evaluation of novel spiro 4-chromanones as potent quorum sensing inhibitors | Murugesan, Sankaranarayanan |
| 2024 | Polyamine metabolism for drug intervention in trypanosomatids | Murugesan, Sankaranarayanan |
| 2024-02 | Synthesis, anti-acetylcholinesterase evaluation, molecular docking and molecular dynamics simulation of novel psoralen derivatives | Murugesan, Sankaranarayanan |
| 2024-02 | Potential inhibitors from natural compounds against sars-cov-2 main protease: a systematic molecular modelling approach | Murugesan, Sankaranarayanan |
| 2024-03 | Design, synthesis, and biological evaluation of novel quinoxaline aryl ethers as anticancer agents | Murugesan, Sankaranarayanan |
| 2024 | Molecular docking and dynamics identify potential drugs to be repurposed as sars-cov-2 inhibitors | Murugesan, Sankaranarayanan |
| 2024-05 | In silico screening of some active phytochemicals to identify promising inhibitors against sars-cov-2 targets | Murugesan, Sankaranarayanan |
| 2023-06 | Synthesis, biological evaluation and molecular modeling studies of modulated benzyloxychalcones as potential acetylcholinesterase inhibitors | Murugesan, Sankaranarayanan |
| 2024-05 | Design, synthesis and biological evaluation of novel pyrido-[2,3-d]-pyrimidin-2-amine analogues as antimycobacterial agents | Murugesan, Sankaranarayanan |
| 2024-06 | Computational screening of some phytochemicals to identify best modulators for ligand binding domain of estrogen receptor alpha | Murugesan, Sankaranarayanan |
Collection's Items (Sorted by Submit Date in Descending order): 61 to 80 of 960
