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This is a Julia implementation of the dMaSIF geometric deep learning model for predicting binding affinity over protein surfaces.

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dMaSIF implementation for protein-ligand binding prediction

This was my submission for the Geometric Deep Learning mini-project assignment.

You may use the jupyter notebook in Google colab. Follow instructions to install Julia kernel on the notebook inside colab.

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This is a Julia implementation of the dMaSIF geometric deep learning model for predicting binding affinity over protein surfaces.

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