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| FRnet-DTI: Deep Convolutional Neural Networks with Evolutionary and Structural Features for Drug-Target Interaction | Jun 19, 2018 | Drug DesignPrediction | —Unverified | 0 |
| Highly Scalable Tensor Factorization for Prediction of Drug-Protein Interaction Type | Dec 1, 2015 | Drug DesignVocal Bursts Type Prediction | —Unverified | 0 |
| Integrating Protein Dynamics into Structure-Based Drug Design via Full-Atom Stochastic Flows | Mar 6, 2025 | Drug DesignDrug Discovery | —Unverified | 0 |
| Frequent Itemset-driven Search for Finding Minimum Node Separators in Complex Networks | Jan 18, 2022 | Drug DesignManagement | —Unverified | 0 |
| Conformal Drug Property Prediction with Density Estimation under Covariate Shift | Oct 18, 2023 | Conformal PredictionDensity Estimation | —Unverified | 0 |
| How to Detect and Defeat Molecular Mirage: A Metric-Driven Benchmark for Hallucination in LLM-based Molecular Comprehension | Apr 10, 2025 | Computational EfficiencyDecoder | —Unverified | 0 |
| Hybrid quantum cycle generative adversarial network for small molecule generation | Dec 28, 2023 | DiversityDrug Design | —Unverified | 0 |
| HydraScreen: A Generalizable Structure-Based Deep Learning Approach to Drug Discovery | Sep 22, 2023 | Drug DesignDrug Discovery | —Unverified | 0 |
| Computing Absolute Free Energy with Deep Generative Models | May 1, 2020 | Drug Design | —Unverified | 0 |
