| Improving Molecular Graph Generation with Flow Matching and Optimal Transport | Nov 8, 2024 | Drug DesignGraph Generation | —Unverified | 0 |
| Pathway-Guided Optimization of Deep Generative Molecular Design Models for Cancer Therapy | Nov 5, 2024 | Drug Design | CodeCode Available | 0 |
| GraphXForm: Graph transformer for computer-aided molecular design | Nov 3, 2024 | Drug DesignDrug Discovery | CodeCode Available | 1 |
| Towards Cross-Modal Text-Molecule Retrieval with Better Modality Alignment | Oct 31, 2024 | Contrastive Learningcross-modal alignment | CodeCode Available | 0 |
| Long-context Protein Language Modeling Using Bidirectional Mamba with Shared Projection Layers | Oct 29, 2024 | Drug DesignLanguage Modeling | CodeCode Available | 1 |
| TurboHopp: Accelerated Molecule Scaffold Hopping with Consistency Models | Oct 28, 2024 | Drug DesignDrug Discovery | CodeCode Available | 0 |
| Reprogramming Pretrained Target-Specific Diffusion Models for Dual-Target Drug Design | Oct 28, 2024 | Drug Design | CodeCode Available | 1 |
| SAFE setup for generative molecular design | Oct 26, 2024 | Data AugmentationDrug Design | —Unverified | 0 |
| ShEPhERD: Diffusing shape, electrostatics, and pharmacophores for bioisosteric drug design | Oct 22, 2024 | Drug Design | —Unverified | 0 |
| DeltaDock: A Unified Framework for Accurate, Efficient, and Physically Reliable Molecular Docking | Oct 15, 2024 | Blind DockingDrug Design | CodeCode Available | 1 |
| Y-Mol: A Multiscale Biomedical Knowledge-Guided Large Language Model for Drug Development | Oct 15, 2024 | Drug DesignKnowledge Graphs | —Unverified | 0 |
| Systems-Structure-Based Drug Design | Oct 14, 2024 | Drug DesignDrug Discovery | —Unverified | 0 |
| Diversity-Aware Reinforcement Learning for de novo Drug Design | Oct 14, 2024 | DiversityDrug Design | —Unverified | 0 |
| Boltzmann-Aligned Inverse Folding Model as a Predictor of Mutational Effects on Protein-Protein Interactions | Oct 12, 2024 | Drug DesignInductive Bias | —Unverified | 0 |
| Generative Flows on Synthetic Pathway for Drug Design | Oct 6, 2024 | Drug DesignDrug Discovery | CodeCode Available | 2 |
| Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning | Oct 5, 2024 | BenchmarkingDrug Design | CodeCode Available | 1 |
| Geometric Representation Condition Improves Equivariant Molecule Generation | Oct 4, 2024 | Drug Designscientific discovery | CodeCode Available | 1 |
| SynthFormer: Equivariant Pharmacophore-based Generation of Synthesizable Molecules for Ligand-Based Drug Design | Oct 3, 2024 | Drug DesignDrug Discovery | —Unverified | 0 |
| Enhancing Solution Efficiency in Reinforcement Learning: Leveraging Sub-GFlowNet and Entropy Integration | Oct 1, 2024 | Computational EfficiencyDiversity | —Unverified | 0 |
| Binding Affinity Prediction: From Conventional to Machine Learning-Based Approaches | Sep 30, 2024 | Drug DesignDrug Discovery | —Unverified | 0 |
| FlexSBDD: Structure-Based Drug Design with Flexible Protein Modeling | Sep 29, 2024 | Data AugmentationDrug Design | —Unverified | 0 |
| PepINVENT: Generative peptide design beyond the natural amino acids | Sep 21, 2024 | Drug Design | —Unverified | 0 |
| Self-Organizing Maps of Unbiased Ligand-Target Binding Pathways and Kinetics | Sep 19, 2024 | Drug DesignDrug Discovery | —Unverified | 0 |
| Manifold-Constrained Nucleus-Level Denoising Diffusion Model for Structure-Based Drug Design | Sep 16, 2024 | DenoisingDrug Design | CodeCode Available | 1 |
| GFlowNet Pretraining with Inexpensive Rewards | Sep 15, 2024 | Drug DesignUnsupervised Pre-training | —Unverified | 0 |