An ensemble of VisNet, Transformer-M, and pretraining models for molecular property prediction in OGB Large-Scale Challenge @ NeurIPS 2022
원문 초록
In the technical report, we provide our solution for OGB-LSC 2022 Graph Regression Task. The target of this task is to predict the quantum chemical property, HOMO-LUMO gap for a given molecule on PCQM4Mv2 dataset. In the competition, we designed two kinds of models: Transformer-M-ViSNet which is an geometry-enhanced graph neural network for fully connected molecular graphs and Pretrained-3D-ViSNet which is a pretrained ViSNet by distilling geomeotric information from optimized structures. With an ensemble of 22 models, ViSNet Team achieved the MAE of 0.0723 eV on the test-challenge set, dramatically reducing the error by 39.75% compared with the best method in the last year competition.
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A Benchmark Dataset for Graph Regression with Homogeneous and Multi-Relational Variants
Descriptor-based Foundation Models for Molecular Property Prediction
Robust Molecular Property Prediction via Densifying Scarce Labeled Data
The Catechol Benchmark: Time-series Solvent Selection Data for Few-shot Machine Learning
Graph Neural Networks for Jamming Source Localization
Impact of SMILES Notational Inconsistencies on Chemical Language Model Performance
토론
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