Collection's Items (Sorted by Submit Date in Descending order): 581 to 600 of 773
Issue Date | Title | Author(s) |
2020-02 | Formulation and characterization of folate receptor-targeted PEGylated liposome encapsulating bioactive compounds from Kappaphycus alvarezii for cancer therapy | Murugesan, Sankaranarayanan |
2020-05 | Design, synthesis, α-amylase inhibition and in silico docking study of novel quinoline bearing proline derivatives | Murugesan, Sankaranarayanan |
2020-06 | A medicinal chemistry perspective of drug repositioning: Recent advances and challenges in drug discovery | 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 |
2020 | Leishmaniasis is the most widespread pathogenic disease in several countries. Currently, no effective vaccines are available, and the control of Leishmaniasis primarily relies on decade-old chemotherapy. The treatment for the Leishmaniasis is not up to the mark. Current therapy for Leishmaniasis is ancient and requires hospitalization for the administration. These medications are also highly toxic and resistant. β-carboline, a natural indole containing alkaloid, holds a vital position in the field of medicinal chemistry with a diversified pharmacological action. The current review focuses mainly on the anti-leishmanial effects of β-carboline analogs and their synthetic strategies, structural activity relationship studies (SAR). The past ten years alterations unveiled by β-carboline analogs present in phytoconstituents and various derivatives of synthesized analogs with the mechanism of action were briefly shortlisted and illustrated | Murugesan, Sankaranarayanan |
2020-09 | Review article| Volume 6, ISSUE 9, e04916, September 2020 PDF [2 MB] Figures Save Share Reprints Request Recent evolution on synthesis strategies and anti-leishmanial activity of β-carboline derivatives – An update | Murugesan, Sankaranarayanan |
2020 | Coumarin-Oxadiazole Derivatives: Synthesis and Pharmacological Properties | Murugesan, Sankaranarayanan |
2020-10 | Synthesis, biological evaluation, molecular docking, molecular dynamics and DFT studies of quinoline-fluoroproline amide 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 |
2020-11 | Druggable targets of SARS-CoV-2 and treatment opportunities for COVID-19 | Murugesan, Sankaranarayanan |
2020 | Sequential multicomponent catalytic synthesis of pyrrole-3-carboxaldehydes: Evaluation for antibacterial and antifungal activities along with docking studies | Murugesan, Sankaranarayanan |
2020 | Seeking potent anti-tubercular agents: design and synthesis of substituted-N-(6-(4-(pyrazine-2-carbonyl)piperazine/homopiperazine-1-yl)pyridin-3-yl)benzamide derivatives as anti-tubercular agents | 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 |
2021-09 | Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents | Murugesan, Sankaranarayanan |
2021-04 | 1,2,3,4-Tetrahydroisoquinoline (THIQ) as privileged scaffold for anticancer de novo drug design | Murugesan, Sankaranarayanan |
2021-11 | Pharmacoinformatics-based investigation of bioactive compounds of Rasam (South Indian recipe) against human cancer | Murugesan, Sankaranarayanan |
2021-12 | Novel phenanthridine amide analogs as potential anti-leishmanial agents: In vitro and in silico insights | 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 |
2021 | Medicinal chemistry perspectives of 1,2,3,4-tetrahydroisoquinoline analogs – biological activities and SAR studies | 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 |
Collection's Items (Sorted by Submit Date in Descending order): 581 to 600 of 773