SOTAVerified

Molecular Property Prediction

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

Papers

Showing 226–250 of 354 papers

TitleStatusHype
Calibrated Uncertainty for Molecular Property Prediction using Ensembles of Message Passing Neural Networks—0
Can Molecular Evolution Mechanism Enhance Molecular Representation?—0
ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Prediction—0
Combining Graph Neural Networks and Mixed Integer Linear Programming for Molecular Inference under the Two-Layered Model—0
Contextual Representation Anchor Network to Alleviate Selection Bias in Few-Shot Drug Discovery—0
Coordinating Cross-modal Distillation for Molecular Property Prediction—0
CrysAtom: Distributed Representation of Atoms for Crystal Property Prediction—0
CTAGE: Curvature-Based Topology-Aware Graph Embedding for Learning Molecular Representations—0
Deep Learning Methods for Small Molecule Drug Discovery: A Survey—0
Directed Graph Attention Neural Network Utilizing 3D Coordinates for Molecular Property Prediction—0
Directional Message Passing on Molecular Graphs via Synthetic Coordinates—0
Distribution Learning for Molecular Regression—0
Enforcing Predictive Invariance across Structured Biomedical Domains—0
Multi-View Graph Neural Networks for Molecular Property Prediction—0
Dual-Modality Representation Learning for Molecular Property Prediction—0
Dumpling GNN: Hybrid GNN Enables Better ADC Payload Activity Prediction Based on Chemical Structure—0
Edge-Level Explanations for Graph Neural Networks by Extending Explainability Methods for Convolutional Neural Networks—0
Ensemble Knowledge Distillation for Machine Learning Interatomic Potentials—0
Ensemble Model With Bert,Roberta and Xlnet For Molecular property prediction—0
Equilibrium Aggregation: Encoding Sets via Optimization—0
Equivariant Graph Attention Networks for Molecular Property Prediction—0
An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learning—0
Evaluating multiple models using labeled and unlabeled data—0
Evaluating Scalable Uncertainty Estimation Methods for DNN-Based Molecular Property Prediction—0
Explainable Molecular Property Prediction: Aligning Chemical Concepts with Predictions via Language Models—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