Bioinformatics | Computer Science | Pharmacology Prediction of drug-target binding affinity based on multi-scale feature fusion. June 13, 2024
Bioinformatics | Microbiology | Pharmacology DMGL-MDA: A dual-modal graph learning method for microbe-drug association prediction. January 6, 2024
Bioinformatics | Computer Science | Pharmacology Comprehensive Review of Drug-Drug Interaction Prediction Based on Machine Learning: Current Status, Challenges, and Opportunities. December 22, 2023
Other CMMS-GCL: Cross-Modality Metabolic Stability Prediction with Graph Contrastive Learning. August 12, 2023
Biomedical Informatics | Pharmacology Comprehensive evaluation of deep and graph learning on drug-drug interactions prediction. July 4, 2023
Bioinformatics | Computational Chemistry | Pharmacology CProMG: controllable protein-oriented molecule generation with desired binding affinity and drug-like properties. June 30, 2023
Bioinformatics | Machine Learning | Pharmacology A social theory-enhanced graph representation learning framework for multitask prediction of drug-drug interactions. January 15, 2023
Bioinformatics | Computational Biology | Pharmacology NNAN: Nearest Neighbor Attention Network to Predict Drug-Microbe Associations. April 28, 2022
Artificial Intelligence | Bioinformatics | Pharmacology Directed graph attention networks for predicting asymmetric drug-drug interactions. April 26, 2022
Bioinformatics | Pharmacology Compound-protein interaction prediction by deep learning: databases, descriptors and models. March 6, 2022
Bioinformatics | Pharmacology SSI-DDI: substructure-substructure interactions for drug-drug interaction prediction. May 5, 2021