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...

por Rajaraman, D., Anthony, L. Athishu, Nethaji, P., Vallangi, Ravali
Publicado 2023

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-trichl...

por Anthony, L. Athishu, Rajaraman, D., Sundararajan, G., Suresh, M., Nethaji, P., Jaganathan, R., Poomani, Kumaradhas
Publicado 2022