3DMol-Net: Learn 3D Molecular Representation Using Adaptive Graph Convolutional Network Based on Rotation Invariance - researchr publication authors

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Chunyan Li 0002, Wei Wei 0006, Jin Li 0007, Junfeng Yao, Xiangxiang Zeng, Zhihan Lv. 3DMol-Net: Learn 3D Molecular Representation Using Adaptive Graph Convolutional Network Based on Rotation Invariance. IEEE Transactions on Information Technology in Biomedicine, 26(10):5044-5054, 2022. [doi]

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