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Hello, I have been able to reproduce results from model training and validation. I am curious if there is a way to predict binding pocket and bindining affinity for a specific protein using all of the drugs in the dataset.
The text was updated successfully, but these errors were encountered:
Hello, I have been able to reproduce results from model training and validation. I am curious if there is a way to predict binding pocket and bindining affinity for a specific protein using all of the drugs in the dataset.
The text was updated successfully, but these errors were encountered: