Welcome to RNAmigos.
RNAmigos takes as input either a PDB file of an RNA structure, or a graph with base pairing information.
The input structure is used to predict a small molecule binding profile (molecular fingerprint).
If you specify a small molecule library, we scan it using the predicted fingerprint and return the most similar compounds.
Click HERE for detailed instructions.
Contact : Carlos Oliver (rnamigos[at]cs.mcgill[doca])