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The directionality of the interactions can be found from the "interaction_input" of CellPhoneDB database. You can access it from https://www.cellphonedb.org/, and search by the partners of interactions
Note that directionality and symmetry are different concepts here.
By symmetry we mean that the interaction ligand-cellA <---> receptor-cellB is different to ligand-cellB <---> receptor-cellA and will get different expression values. See the Interpreting the outputs from the Documentation here.
Regarding directionality, from CellphoneDB v5.0.0 all interactions in the database have been reorganised so that partnerA is the ligand/sender while partner B is the receptor/receiver. Note some interactions are not directional (for example those involving extracellular matrix proteins).
Hi there
As you mentioned in the tutorial, the interactions are not symmetric. So, I am wondering how we can infer the directionality of the interactions.
Best
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