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Bioinformatics | Computational Chemistry | Pharmacology Pre-Training of Equivariant Graph Matching Networks with Conformation Flexibility for Drug Binding. October 6, 2022
Bioinformatics | Pharmacology Modality-DTA: Multimodality Fusion Strategy for drug-Target Affinity Prediction. September 9, 2022
Bioinformatics | Molecular Biology To improve the predictions of binding residues with DNA, RNA, carbohydrate, and peptide via multi-task deep neural networks. October 12, 2021
Computational Chemistry | Drug Development A spatial-temporal gated attention module for molecular property prediction based on molecular geometry. April 6, 2021
Neurology | Radiology Systematic and Comprehensive Automated Ventricle Segmentation on Ventricle Images of the Elderly Patients: A Retrospective Study. January 4, 2021
Medical Imaging | Radiology SARA-GAN: Self-Attention and Relative Average Discriminator Based Generative Adversarial Networks for Fast Compressed Sensing MRI Reconstruction. December 16, 2020
Orthopedics | Pharmacology Deep learning enables discovery of highly potent anti-osteoporosis natural products. November 7, 2020