L. Athishu Anthony

One-pot synthesis, NMR, quantum chemical approach, molecular docking studies, drug-likeness and in-silico ADMET prediction of novel 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(furan-2-yl)-4,5-diphenyl-1H-imidazole derivatives

D. Rajaraman, L. Athishu Anthony, P. Nethaji et al. · Journal of Molecular Structure · 2022 · 42 citations · Full text

Combinatorial Chemistry, Molecular Docking Studies, Medicinal Chemistry +10

Synthesis, crystal structure, Hirshfeld surface analysis, DFT, molecular docking and molecular dynamic simulation studies of (E)-2,6-bis(4-chlorophenyl)-3-methyl-4-(2-(2,4,6-trichlorophenyl)hydrazono)piperidine derivatives

L. Athishu Anthony, D. Rajaraman, G. Sundararajan et al. · Journal of Molecular Structure · 2022 · 21 citations · Full text

Molecular Docking, Crystal Structure, Medicine +7

Synthesis, Spectral techniques, X-ray Crystal structure, DFT method, Hirshfeld surface analysis and Molecular docking studies of 1-(furan-2-yl)methyl)-4,5-diphenyl-2-(p-tolyl)-1H-imidazole

L. Athishu Anthony, D. Rajaraman, M. Shanmugam et al. · Chemical Data Collections · 2020 · 17 citations

Engineering, Dft Method, Organic Chemistry +7

Synthesis, NMR, anti-oxidant, anti-cancer activity, Molecular docking, DFT Calculations and in silico ADME analysis of 3′-benzoyl-4′-phenyl-5′-(piperazin-1-ylmethyl)spiro[indoline-3,2′-pyrrolidin]-2-one derivatives

D. Rajaraman, L. Athishu Anthony, G. Sundararajan et al. · Journal of Molecular Structure · 2022 · 13 citations

Medicinal Chemistry, Silico Adme Analysis, Derivatives +11