Bioinformatics | Chemoinformatics | Pharmacology | Traditional Medicine Graph Attention Network based mapping of knowledge relations between chemical spaces of Nuclear factor kappa B and Centella asiatica. September 21, 2023
Artificial Intelligence | Bioinformatics | Drug Discovery | Pharmacology Drug-target binding affinity prediction using message passing neural network and self supervised learning. September 20, 2023
Bioinformatics | Botany | Pharmacology Prediction of plant secondary metabolic pathways using deep transfer learning. September 19, 2023
Biochemistry | Pharmacology Deep learning driven de novo drug design based on gastric proton pump structures. September 19, 2023
Drug Development | Pharmacology An Integration Framework of Secure Multiparty Computation and Deep Neural Network for Improving Drug-Drug Interaction Predictions. September 14, 2023
Bioinformatics | Machine Learning | Pharmacology DPSP: a multimodal deep learning framework for polypharmacy side effects prediction. September 13, 2023
Infectious Diseases | Pharmacology Multitask learning-driven identification of novel antitrypanosomal compounds. September 13, 2023
Bioinformatics | Computer Science | Pharmacology Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and Structure. September 13, 2023
Artificial Intelligence | Bioinformatics | Pharmacology Artificial intelligence for natural product drug discovery. September 11, 2023
Bioinformatics | Pharmacology An improved multi-modal representation-learning model based on fusion networks for property prediction in drug discovery. September 10, 2023
Bioinformatics | Pharmacology Interpreting the Mechanism of Synergism for Drug Combinations Using Attention-Based Hierarchical Graph Pooling. September 9, 2023
Bioinformatics | Drug Discovery | Pharmacology DataDTA: a multi-feature and dual-interaction aggregation framework for drug-target binding affinity prediction. September 9, 2023