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Spherical Message Passing for 3D Graph Networks

About

We consider representation learning of 3D molecular graphs in which each atom is associated with a spatial position in 3D. This is an under-explored area of research, and a principled message passing framework is currently lacking. In this work, we conduct analyses in the spherical coordinate system (SCS) for the complete identification of 3D graph structures. Based on such observations, we propose the spherical message passing (SMP) as a novel and powerful scheme for 3D molecular learning. SMP dramatically reduces training complexity, enabling it to perform efficiently on large-scale molecules. In addition, SMP is capable of distinguishing almost all molecular structures, and the uncovered cases may not exist in practice. Based on meaningful physically-based representations of 3D information, we further propose the SphereNet for 3D molecular learning. Experimental results demonstrate that the use of meaningful 3D information in SphereNet leads to significant performance improvements in prediction tasks. Our results also demonstrate the advantages of SphereNet in terms of capability, efficiency, and scalability. Our code is publicly available as part of the DIG library (https://github.com/divelab/DIG).

Yi Liu, Limei Wang, Meng Liu, Xuan Zhang, Bora Oztekin, Shuiwang Ji• 2021

Related benchmarks

TaskDatasetResultRank
Molecular property predictionQM9 (test)
mu26
174
Initial Structure to Relaxed Energy (IS2RE)OC20 (Open Catalyst 2020) IS2RE (test)
Energy MAE (Avg)0.571
30
Atomic force predictionMD17 (test)
Force Error (Benzene)0.147
22
Adsorption energy predictionOC20 IS2RE (test)
MAE618.8
16
Initial Structure to Relaxed EnergyOC20 IS2RE (Out-of-Domain Both)
Energy MAE (eV)0.619
13
Initial State to Relaxed Energy (IS2RE)OC20 IS2RE OOD Adsorbate (test)
MAE (eV)0.703
13
Initial Structure to Relaxed EnergyOC20 IS2RE (ID)
Energy MAE (eV)0.563
13
Atomization energy predictionQM9 original (test)
MAE (meV)6.3
11
Initial Structure to Relaxed EnergyOC20 IS2RE Direct (test)
Energy MAE (ID)563
11
Adsorption energy predictionOC20 IS2RE (val)
MAE602.4
11
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