Curvature-enhanced graph convolutional network for biomolecular interaction prediction
Geometric deep learning has demonstrated a great potential in non-Euclidean data analysis. The incorporation of geometric insights into learning architecture is vital to its success. Here we propose a curvature-enhanced graph convolutional network (CGCN) for biomolecular interaction prediction. Our...
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Main Authors: | Shen, Cong, Ding, Pingjian, Wee, Junjie, Bi, Jialin, Luo, Jiawei, Xia, Kelin |
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Other Authors: | School of Physical and Mathematical Sciences |
Format: | Article |
Language: | English |
Published: |
2024
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Subjects: | |
Online Access: | https://hdl.handle.net/10356/174927 |
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Institution: | Nanyang Technological University |
Language: | English |
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