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Property Prediction

Property prediction involves forecasting or estimating a molecule's inherent physical and chemical properties based on information derived from its structural characteristics. It facilitates high-throughput evaluation of an extensive array of molecular properties, enabling the virtual screening of compounds. Additionally, it provides the means to predict the unknown attributes of new molecules, thereby bolstering research efficiency and reducing development times.

Papers

Showing 111120 of 691 papers

TitleStatusHype
Data-Centric Learning from Unlabeled Graphs with Diffusion ModelCode1
Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human LanguageCode1
Learning Topology-Specific Experts for Molecular Property PredictionCode1
Retrieved Sequence Augmentation for Protein Representation LearningCode1
GPS++: Reviving the Art of Message Passing for Molecular Property PredictionCode1
CrysGNN : Distilling pre-trained knowledge to enhance property prediction for crystalline materialsCode1
HAC-Net: A Hybrid Attention-Based Convolutional Neural Network for Highly Accurate Protein-Ligand Binding Affinity PredictionCode1
Pushing the boundaries of molecular property prediction for drug discovery with multitask learning BERT enhanced by SMILES enumerationCode1
Implicit Convolutional Kernels for Steerable CNNsCode1
Heterogenous Ensemble of Models for Molecular Property PredictionCode1
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