Graph/topology problem to tabular but not for molecules #401
-
|
Based on docs this library turns graph classification/regression to tabular one for molecular property prediction. I have 2D graph structure but it has nothing to do with molecules or SMILES. Does this library provide general-purpose graph-to-tabular conversion pipelines or utilities? |
Beta Was this translation helpful? Give feedback.
Replies: 1 comment 1 reply
-
|
@ogencoglu sorry for very late reply, GitHub didn't send discussions notification. Scikit-fingerprints is strictly for molecular graphs, not general graph structures. |
Beta Was this translation helpful? Give feedback.
-
|
Alright, thanks for the reply! |
Beta Was this translation helpful? Give feedback.
@ogencoglu sorry for very late reply, GitHub didn't send discussions notification. Scikit-fingerprints is strictly for molecular graphs, not general graph structures.