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Hi @l-Dr-MR-l this should be available in the appendix of the paper. |
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Hello,
I am training a model that automatically weights important features and ignores features that aren't relevant to the task.
I was wondering if there is or anyone has a comprehensive list of all protein and molecule features (I work at atom granularity) that can easily be dragged and dropped in?
I'm currently just going through the code and having a hard time discerning which functions add node or edge features and which ones are like helper functions to them. This some time and effort unfortunately.
A ProteinGraphConfig snippet (or the molecule one) where everything that can possibly be added is there would be great.. maybe I'm just missing it in the documentation?
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