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Drug Design

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Showing 231–240 of 440 papers

TitleStatusHype
Diversity-Aware Reinforcement Learning for de novo Drug Design—0
Dockformer: A transformer-based molecular docking paradigm for large-scale virtual screening—0
Docking-based generative approaches in the search for new drug candidates—0
Docking Peptides into HIV/FIV Protease with Deep Learning and Focused Peptide Docking Methods—0
Do Deep Learning Models Really Outperform Traditional Approaches in Molecular Docking?—0
DrugLLM: Open Large Language Model for Few-shot Molecule Generation—0
E2CB2former: Effecitve and Explainable Transformer for CB2 Receptor Ligand Activity Prediction—0
EDoG: Adversarial Edge Detection For Graph Neural Networks—0
SemlaFlow -- Efficient 3D Molecular Generation with Latent Attention and Equivariant Flow Matching—0
Enhancing Chemical Reaction and Retrosynthesis Prediction with Large Language Model and Dual-task Learning—0
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