Evaluate a strategy for predicting cancer-related proteins in PPI networks.
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Updated
Jan 29, 2018 - Python
Evaluate a strategy for predicting cancer-related proteins in PPI networks.
Python 3 library implementing a number of topological clustering techniques used on protein-protein interaction networks.
Structured Multi-task Learning for Molecular Property Prediction, AISTATS'22 (https://proceedings.mlr.press/v151/liu22e.html)
A Graph Neural Network Model for prediction of the effectiveness of a drug on a given cancer cell lines
Graph representation for system biology networks and the reduction of them for machine learning purposes
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Code for ICLR 2024 (Spotlight) paper "MAPE-PPI: Towards Effective and Efficient Protein-Protein Interaction Prediction via Microenvironment-Aware Protein Embedding"
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