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
Multimodal Model with Text and Drug Embeddings for Adverse Drug Reaction ClassificationCode0
MolPLA: A Molecular Pretraining Framework for Learning Cores, R-Groups and their Linker JointsCode0
Impact of SMILES Notational Inconsistencies on Chemical Language Model PerformanceCode0
MolXPT: Wrapping Molecules with Text for Generative Pre-trainingCode0
Identifying the kind behind SMILES—anatomical therapeutic chemical classification using structure-only representationsCode0
Diverse Explanations From Data-Driven and Domain-Driven Perspectives in the Physical SciencesCode0
MoleculeCLA: Rethinking Molecular Benchmark via Computational Ligand-Target Binding AnalysisCode0
Advancing Drug Discovery with Enhanced Chemical Understanding via Asymmetric Contrastive Multimodal LearningCode0
Homomorphism Counts as Structural Encodings for Graph LearningCode0
Pin-Tuning: Parameter-Efficient In-Context Tuning for Few-Shot Molecular Property PredictionCode0
Molecular Graph Contrastive Learning with Line GraphCode0
PACIA: Parameter-Efficient Adapter for Few-Shot Molecular Property PredictionCode0
Molecular Graph Representation Learning Integrating Large Language Models with Domain-specific Small ModelsCode0
Identifying Semantic Component for Robust Molecular Property PredictionCode0
Implicit Geometry and Interaction Embeddings Improve Few-Shot Molecular Property PredictionCode0
Data-Efficient Molecular Generation with Hierarchical Textual InversionCode0
Graph-wise Common Latent Factor Extraction for Unsupervised Graph Representation LearningCode0
MolCap-Arena: A Comprehensive Captioning Benchmark on Language-Enhanced Molecular Property PredictionCode0
Molecular geometric deep learningCode0
Improving Molecular Pretraining with Complementary FeaturizationsCode0
Molecular Property Prediction: A Multilevel Quantum Interactions Modeling PerspectiveCode0
Learning Hierarchical Interaction for Accurate Molecular Property PredictionCode0
Motif-aware Attribute Masking for Molecular Graph Pre-trainingCode0
GraphATC: advancing multilevel and multi-label anatomical therapeutic chemical classification via atom-level graph learningCode0
Cross-modal representation alignment of molecular structure and perturbation-induced transcriptional profilesCode0
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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