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Tinospora cordifolia  and  Actinidia deliciosa  are the widely used plant in Ayurvedic systems of medicine. Both plants are well known for their immunomodulatory activity. In the current study, in silico exploration was performed using advanced computational techniques such as molecular docking and molecular dynamics simulation approach. Bioactive molecules from the  Tinospora cordifolia  and  Actinidia deliciosa  were docked against the Human IL-2. Out of all the docked bioactive molecules, Pygenic acid-B (PubChem CID:146157192) showed the highest negative binding affinity.

natural product research

Exploration of bioactive molecules from  Tinospora cordifolia  and  Actinidia deliciosa  as an immunity modulator  via  molecular docking and molecular dynamics simulation study