SOTAVerified

Molecular Property Prediction

Molecular property prediction is the task of predicting the properties of a molecule from its structure.

Papers

Showing 151–175 of 354 papers

TitleStatusHype
3D Denoisers are Good 2D Teachers: Molecular Pretraining via Denoising and Cross-Modal Distillation—0
Hierarchical Grammar-Induced Geometry for Data-Efficient Molecular Property PredictionCode1
Geometry-aware Line Graph Transformer Pre-training for Molecular Property Prediction—0
Synergistic Fusion of Graph and Transformer Features for Enhanced Molecular Property Prediction—0
On Data Imbalance in Molecular Property Prediction with Pre-training—0
Is Self-Supervised Pretraining Good for Extrapolation in Molecular Property Prediction?—0
Rotation-Invariant Random Features Provide a Strong Baseline for Machine Learning on 3D Point CloudsCode0
CTAGE: Curvature-Based Topology-Aware Graph Embedding for Learning Molecular Representations—0
Uncertainty Quantification for Molecular Property Predictions with Graph Neural Architecture SearchCode1
Can Large Language Models Empower Molecular Property Prediction?Code1
Predicting small molecules solubilities on endpoint devices using deep ensemble neural networksCode1
ChiENN: Embracing Molecular Chirality with Graph Neural NetworksCode1
Variational Autoencoding Molecular Graphs with Denoising Diffusion Probabilistic Model—0
Why Deep Models Often cannot Beat Non-deep Counterparts on Molecular Property Prediction?—0
Graph Sampling-based Meta-Learning for Molecular Property PredictionCode1
Tanimoto Random Features for Scalable Molecular Machine LearningCode0
Accelerating Molecular Graph Neural Networks via Knowledge Distillation—0
Beyond Chemical Language: A Multimodal Approach to Enhance Molecular Property Prediction—0
Molecular geometric deep learningCode0
MUBen: Benchmarking the Uncertainty of Molecular Representation ModelsCode0
Self-supervised Learning and Graph Classification under Heterophily—0
MolCAP: Molecular Chemical reActivity pretraining and prompted-finetuning enhanced molecular representation learning—0
Automated 3D Pre-Training for Molecular Property PredictionCode1
Bi-level Contrastive Learning for Knowledge-Enhanced Molecule Representations—0
Atomic and Subgraph-aware Bilateral Aggregation for Molecular Representation Learning—0
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Benchmark Results

#ModelMetricClaimedVerifiedStatus
1DumplingGNNROC-AUC96.4—Unverified
2ChemBFNROC-AUC95.74—Unverified
3MTL-BERTROC-AUC93—Unverified
4XGBoostROC-AUC90.5—Unverified
5SELFormerROC-AUC90.2—Unverified
6STL-BERTROC-AUC89.6—Unverified
7Cano-BERTROC-AUC89.2—Unverified
8AttrMaskingROC-AUC89.2—Unverified
9AttentiveFPROC-AUC85.5—Unverified
10Deep-CBNROC-AUC75.8—Unverified
#ModelMetricClaimedVerifiedStatus
1MolXPTROC-AUC88.4—Unverified
2Uni-MolROC-AUC85.7—Unverified
3ChemRL-GEMROC-AUC85.6—Unverified
4PretrainGNNROC-AUC84.5—Unverified
5SMAROC-AUC84.3—Unverified
6Deep-CBNROC-AUC83.6—Unverified
7SPMMROC-AUC83—Unverified
8GROVER (base)ROC-AUC82.6—Unverified
9GROVER (large)ROC-AUC81—Unverified
10D-MPNNROC-AUC80.9—Unverified
#ModelMetricClaimedVerifiedStatus
1BioAct-HetROC-AUC91.11—Unverified
2Deep-CBNROC-AUC78.2—Unverified
3MolXPTROC-AUC71.7—Unverified
4IterRefLSTMROC-AUC70.4—Unverified
5ChemRL-GEMROC-AUC67.2—Unverified
6N-GramRFROC-AUC66.8—Unverified
7Uni-MolROC-AUC65.9—Unverified
8N-GramXGBROC-AUC65.5—Unverified
9GROVER (large)ROC-AUC65.4—Unverified
10GROVER (base)ROC-AUC64.8—Unverified
#ModelMetricClaimedVerifiedStatus
1Deep-CBNROC-AUC92.4—Unverified
2BioAct-HetROC-AUC89.8—Unverified
3IterRefLSTMROC-AUC83—Unverified
4Uni-MolROC-AUC79.6—Unverified
5ChemRL-GEMROC-AUC78.1—Unverified
6PretrainGNNROC-AUC78.1—Unverified
7AutogluonROC-AUC77.84—Unverified
8MolXPTROC-AUC77.1—Unverified
9D-MPNNROC-AUC75.9—Unverified
10N-GramXGBROC-AUC75.8—Unverified
#ModelMetricClaimedVerifiedStatus
1Deep-CBNROC-AUC99.2—Unverified
2ChemBFNROC-AUC99.18—Unverified
3Uni-MolROC-AUC91.9—Unverified
4SPMMROC-AUC91—Unverified
5D-MPNNROC-AUC90.6—Unverified
6ChemRL-GEMROC-AUC90.1—Unverified
7N-GramXGBROC-AUC87.5—Unverified
8GAL 120BROC-AUC82.6—Unverified
9GAL 30BROC-AUC82.2—Unverified
10GROVER (base)ROC-AUC81.2—Unverified
#ModelMetricClaimedVerifiedStatus
1N-GramXGBRMSE2.07—Unverified
2GROVER (large)RMSE0.82—Unverified
3GROVER (base)RMSE0.82—Unverified
4N-GramRFRMSE0.81—Unverified
5ChemBERTa-2 (MTR-77M)RMSE0.8—Unverified
6ChemBFNRMSE0.75—Unverified
7PretrainGNNRMSE0.74—Unverified
8SPMMRMSE0.71—Unverified
9D-MPNNRMSE0.68—Unverified
10ChemRL-GEMRMSE0.66—Unverified
#ModelMetricClaimedVerifiedStatus
1N-GramXGBRMSE5.06—Unverified
2PretrainGNNRMSE2.76—Unverified
3N-GramRFRMSE2.69—Unverified
4GROVER (large)RMSE2.27—Unverified
5GROVER (base)RMSE2.18—Unverified
6D-MPNNRMSE2.08—Unverified
7ChemRL-GEMRMSE1.88—Unverified
8SPMMRMSE1.86—Unverified
9Uni-MolRMSE1.62—Unverified
10ChemBFNRMSE1.42—Unverified
#ModelMetricClaimedVerifiedStatus
1DVMPAUC0.81—Unverified
2Uni-MolAUC0.81—Unverified
3ChemBFNAUC0.79—Unverified
4ChemBERTa-2 Fine-tunedAUC0.79—Unverified
5SMAAUC0.79—Unverified
6MolXPTAUC0.78—Unverified
7GAL 30BAUC0.76—Unverified
8GAL 120BAUC0.75—Unverified
9GAL 1.3BAUC0.72—Unverified
10GAL 6.7BAUC0.72—Unverified
#ModelMetricClaimedVerifiedStatus
1D-MPNNRMSE1.05—Unverified
2XGBoostRMSE0.99—Unverified
3ChemBERTa-2 (MTR-77M)RMSE0.89—Unverified
4ChemBFNRMSE0.88—Unverified
5SPMMRMSE0.81—Unverified
6ChemRL-GEMRMSE0.8—Unverified
7Uni-MolRMSE0.79—Unverified
8SMARMSE0.62—Unverified
9MPNNRMSE0.58—Unverified
#ModelMetricClaimedVerifiedStatus
1PretrainGNNMAE113.2—Unverified
2D-MPNNMAE103.5—Unverified
3GROVER (base)MAE94.5—Unverified
4N-GramRFMAE92.8—Unverified
5GROVER (large)MAE92—Unverified
6N-GramXGBMAE81.9—Unverified
7ChemRL-GEMMAE58.9—Unverified
8Uni-MolMAE41.8—Unverified
#ModelMetricClaimedVerifiedStatus
1N-GramRFMAE0.02—Unverified
2GROVER (large)MAE0.02—Unverified
3GROVER (base)MAE0.02—Unverified
4N-GramXGBMAE0.02—Unverified
5PretrainGNNMAE0.02—Unverified
6D-MPNNMAE0.02—Unverified
7ChemRL-GEMMAE0.02—Unverified
8Uni-MolMAE0.02—Unverified
#ModelMetricClaimedVerifiedStatus
1N-GramRFMAE0.01—Unverified
2GROVER (large)MAE0.01—Unverified
3GROVER (base)MAE0.01—Unverified
4N-GramXGBMAE0.01—Unverified
5PretrainGNNMAE0.01—Unverified
6D-MPNNMAE0.01—Unverified
7ChemRL-GEMMAE0.01—Unverified
8Uni-MolMAE0—Unverified
#ModelMetricClaimedVerifiedStatus
1DumplingGNNROC-AUC78.2—Unverified
2Uni-MolROC-AUC69.6—Unverified
3ChemRL-GEMROC-AUC69.2—Unverified
4PretrainGNNROC-AUC65.7—Unverified
5D-MPNNROC-AUC65.5—Unverified
6GROVER (base)ROC-AUC65.4—Unverified
7GROVER (large)ROC-AUC65.3—Unverified
#ModelMetricClaimedVerifiedStatus
1Uni-MolAUC0.77—Unverified
2GAL 30BAUC0.69—Unverified
3GAL 6.7BAUC0.64—Unverified
4GAL 1.3BAUC0.62—Unverified
5GAL 125MAUC0.58—Unverified
#ModelMetricClaimedVerifiedStatus
1Deep-CBNROC-AUC99.8—Unverified
2Uni-MolROC-AUC82.1—Unverified
3BioAct-HetROC-AUC69.47—Unverified
4IterRefLSTMROC-AUC67—Unverified
#ModelMetricClaimedVerifiedStatus
1Deep-CBNROC-AUC97.3—Unverified
2Uni-MolROC-AUC80.8—Unverified
3ChemBFNROC-AUC79.37—Unverified
#ModelMetricClaimedVerifiedStatus
1ChemBERTa-2 (MTR-77M)RMSE48.52—Unverified
2SPMMRMSE44.75—Unverified
#ModelMetricClaimedVerifiedStatus
1DumplingGNNROC-AUC88.87—Unverified
2Uni-MolROC-AUC88.5—Unverified