SOTAVerified

Molecular Property Prediction

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

Papers

Showing 51–75 of 354 papers

TitleStatusHype
An adaptive graph learning method for automated molecular interactions and properties predictionsCode1
Large-Scale Chemical Language Representations Capture Molecular Structure and PropertiesCode1
Assigning Confidence to Molecular Property PredictionCode1
CACTUS: Chemistry Agent Connecting Tool-Usage to ScienceCode1
Accurate ADMET Prediction with XGBoostCode1
Can Large Language Models Empower Molecular Property Prediction?Code1
A new perspective on building efficient and expressive 3D equivariant graph neural networksCode1
ChemBERTa-2: Fine-Tuning for Molecule’s HIV Replication Inhibition PredictionCode1
ChemBERTa-2: Towards Chemical Foundation ModelsCode1
ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property PredictionCode1
ChemLLM: A Chemical Large Language ModelCode1
Learning Molecular Representation in a CellCode1
ASGN: An Active Semi-supervised Graph Neural Network for Molecular Property PredictionCode1
Multi-channel learning for integrating structural hierarchies into context-dependent molecular representationCode1
3D-MolT5: Leveraging Discrete Structural Information for Molecule-Text ModelingCode1
DGL-LifeSci: An Open-Source Toolkit for Deep Learning on Graphs in Life ScienceCode1
FunQG: Molecular Representation Learning Via Quotient GraphsCode1
Contrastive Dual-Interaction Graph Neural Network for Molecular Property PredictionCode1
FedGraphNN: A Federated Learning System and Benchmark for Graph Neural NetworksCode1
Comparison of Atom Representations in Graph Neural Networks for Molecular Property PredictionCode1
Fast Quantum Property Prediction via Deeper 2D and 3D Graph NetworksCode1
Few-Shot Graph Learning for Molecular Property PredictionCode1
Artificial Intelligence in Drug Discovery: Applications and TechniquesCode1
FragNet: A Graph Neural Network for Molecular Property Prediction with Four Levels of InterpretabilityCode1
Can Large Language Models Understand Molecules?Code1
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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