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1. A powerful and flexible machine learning platform for drug discovery

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2. A foundation model for knowledge graph reasoning

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3. Graph Markov Neural Networks

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4. GearNet and Geometric Pretraining Methods for Protein Structure Representation Learning, ICLR'2023 (https://arxiv.org/abs/2203.06125)

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5. Official implementation of Neural Bellman-Ford Networks (NeurIPS 2021)

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6. Implementation of Learning Gradient Fields for Molecular Conformation Generation (ICML 2021).

   Python 173 38