Outline
DOI: 10.1039/d4ra02151g ISSN: 2046-2069
Synthesis molecular docking and DFT studies on novel indazole derivatives
Bandaru Gopi, Vijayaparthasarathi Vijayakumar3-Carboxamide indazoles have been developed using the amide coupling process. Density function theory (DFT) computations, and the assessment of binding energy using Auto Dock, illustrate the pharmaceutical effectiveness.
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