Chemistry | Drug Development | Pharmacology ChemMORT: an automatic ADMET optimization platform using deep learning and multi-objective particle swarm optimization. February 22, 2024
Bioinformatics | Computational Biology Assembling spatial clustering framework for heterogeneous spatial transcriptomics data with GRAPHDeep. January 20, 2024
Bioinformatics | Computer Science | Pharmacology Comprehensive Review of Drug-Drug Interaction Prediction Based on Machine Learning: Current Status, Challenges, and Opportunities. December 22, 2023
Biomedical Informatics | Pharmacology Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction. July 4, 2023
Clinical Pharmacology | Medical Informatics DKADE: a novel framework based on deep learning and knowledge graph for identifying adverse drug events and related medications. June 21, 2023
Bioinformatics | Computational Biology | Molecular Biology Graph deep learning enabled spatial domains identification for spatial transcriptomics. April 20, 2023
Pharmacology | Toxicology Structural Analysis and Prediction of Hematotoxicity Using Deep Learning Approaches. December 6, 2022
Chemistry | Computer Science ABC-Net: a divide-and-conquer based deep learning architecture for SMILES recognition from molecular images. February 25, 2022
Computational Biology | Drug Discovery Learning to SMILES: BAN-based strategies to improve latent representation learning from molecules. August 24, 2021
Artificial Intelligence | Bioinformatics | Drug design MG-BERT: leveraging unsupervised atomic representation learning for molecular property prediction. May 5, 2021