Artificial Intelligence | Bioinformatics | Pharmacology A geometric deep learning framework for drug repositioning over heterogeneous information networks. September 20, 2022
Bioinformatics | Oncology | Pharmacology Topology-enhanced molecular graph representation for anti-breast cancer drug selection. September 19, 2022
Oncology | Pharmacology Optimization Method of an Antibreast Cancer Drug Candidate Based on Machine Learning. September 17, 2022
Artificial Intelligence in Healthcare | Drug Interaction | Pharmacology Prediction of drug-drug interaction events using graph neural networks based feature extraction. September 16, 2022
Pharmacology Drug-target Interaction Prediction Via Graph Auto-encoder and Multi-subspace Deep Neural Networks. September 15, 2022
Bioinformatics | Machine Learning | Pharmacology Graph Transformer for drug response prediction. September 15, 2022
Internal Medicine | Neurology | Pharmacology The signaling and selectivity of α-adrenoceptor agonists for the human α2A, α2B and α2C-adrenoceptors and comparison with human α1 and β-adrenoceptors. September 14, 2022
Bioinformatics | Genomics | Pharmacology Transforming L1000 profiles to RNA-seq-like profiles with deep learning. September 13, 2022
Drug Discovery | Pharmacology | Virology Prediction of Potential Commercially Available Inhibitors against SARS-CoV-2 by Multi-Task Deep Learning Model. September 13, 2022
Bioinformatics | Pharmacology GCMM: graph convolution network based on multimodal attention mechanism for drug repurposing. September 13, 2022
Bioinformatics | Drug Discovery | Pharmacology MGPLI: Exploring Multigranular Representations for Protein-Ligand Interaction Prediction. September 12, 2022
Bioinformatics | Computational Chemistry | Pharmacology Deep learning-based molecular dynamics simulation for structure-based drug design against SARS-CoV-2. September 12, 2022