Communications Engineering | Deep Learning | Signal Processing Modulation format recognition in a UVLC system based on an ultra-lightweight model with communication-informed knowledge distillation. June 11, 2024
Bioinformatics | Computational Biology | Pharmacology Advancing Ligand Docking through Deep Learning: Challenges and Prospects in Virtual Screening. April 5, 2024
Computer Science | Image processing | Telecommunications Feature decoupled knowledge distillation enabled lightweight image transmission through multimode fibers. February 1, 2024
Bioinformatics | Computational Biology | Proteomics CarsiDock: a deep learning paradigm for accurate protein-ligand docking and screening based on large-scale pre-training. January 26, 2024
Bioinformatics | Drug Discovery Efficient and accurate large library ligand docking with KarmaDock. January 4, 2024
Other Comprehensive assessment of protein loop modeling programs on large-scale datasets: prediction accuracy and efficiency. January 3, 2024
Neurosurgery | Pathology Rapid intraoperative multi-molecular diagnosis of glioma with ultrasound radio frequency signals and deep learning. December 2, 2023
Bioinformatics | Drug Discovery | Pharmacology ML-PLIC: a web platform for characterizing protein-ligand interactions and developing machine learning-based scoring functions. September 22, 2023
Chemistry | Drug design Learning with uncertainty to accelerate the discovery of histone lysine-specific demethylase 1A (KDM1A/LSD1) inhibitors. December 27, 2022
Bioinformatics | Computer Science Proteome-Wide Profiling of the Covalent-Druggable Cysteines with a Structure-Based Deep Graph Learning Network. August 13, 2022
Bioinformatics | Pharmacology RELATION: A Deep Generative Model for Structure-Based De Novo Drug Design. June 17, 2022
Artificial Intelligence | Chemistry | Pharmacology Deep learning approaches for de novo drug design: An overview. November 25, 2021