If you don't have crystal structure of the chemokines and cytokines , you can first generate a homology model. Then you can dock. However, docking is ideal for protein and small molecule. In this case, you can dock fragment of the protein.
For autodock tutorial: https://www.youtube.com/watch?v=-GVZP0X0Tg8
For homology modeling: https://www.youtube.com/watch?v=XNqtBkpQCTQ
My question was, I have all the multiplex chemokine cytokines and ELISA data from serum. Then how can I model the interaction out of those 30 chemokine cytokines data. Are there any software or website for that?