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molecular representation

Papers

Showing 125 of 168 papers

TitleStatusHype
Uni-QSAR: an Auto-ML Tool for Molecular Property PredictionCode3
A Systematic Survey of Chemical Pre-trained ModelsCode2
Analyzing Learned Molecular Representations for Property PredictionCode2
Multi-Modal Representation Learning for Molecular Property Prediction: Sequence, Graph, GeometryCode2
One Transformer Can Understand Both 2D & 3D Molecular DataCode2
FunQG: Molecular Representation Learning Via Quotient GraphsCode1
GDiffRetro: Retrosynthesis Prediction with Dual Graph Enhanced Molecular Representation and Diffusion GenerationCode1
JANUS: Parallel Tempered Genetic Algorithm Guided by Deep Neural Networks for Inverse Molecular DesignCode1
Self-Supervised Graph Transformer on Large-Scale Molecular DataCode1
GeomGCL: Geometric Graph Contrastive Learning for Molecular Property PredictionCode1
Fractional Denoising for 3D Molecular Pre-trainingCode1
Few-Shot Graph Learning for Molecular Property PredictionCode1
t-SMILES: A Scalable Fragment-based Molecular Representation Framework for De Novo Molecule GenerationCode1
Multi-channel learning for integrating structural hierarchies into context-dependent molecular representationCode1
Improving Self-supervised Molecular Representation Learning using Persistent HomologyCode1
Atomas: Hierarchical Alignment on Molecule-Text for Unified Molecule Understanding and GenerationCode1
Can Large Language Models Understand Molecules?Code1
Energy-Motivated Equivariant Pretraining for 3D Molecular GraphsCode1
Large-Scale Chemical Language Representations Capture Molecular Structure and PropertiesCode1
Comprehensive evaluation of deep and graph learning on drug-drug interactions predictionCode1
GIT-Mol: A Multi-modal Large Language Model for Molecular Science with Graph, Image, and TextCode1
Graph-based Molecular Representation LearningCode1
Exploring QSAR Models for Activity-Cliff PredictionCode1
C5T5: Controllable Generation of Organic Molecules with TransformersCode1
ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property PredictionCode1
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