Bioinformatics | Drug Development | Pharmacology MSDSE: Predicting drug-side effects based on multi-scale features and deep multi-structure neural network. December 13, 2023
Bioinformatics | Oncology | Pharmacology Decoding Drug Response with Structurized Gridding Map-based Cell Representation. December 13, 2023
Bioinformatics | Drug Discovery | Pharmacology Mol-Zero-GAN: zero-shot adaptation of molecular generative adversarial network for specific protein targets. December 13, 2023
Bioinformatics | Drug Discovery | Pharmacology Multi-task bioassay pre-training for protein-ligand binding affinity prediction. December 12, 2023
Health Informatics | Pharmacology Hybrid approach combining deep learning and a rule based expert system for concept extraction from prescriptions. December 12, 2023
Bioinformatics | Pharmacology NG-DTA: Drug-target affinity prediction with n-gram molecular graphs. December 12, 2023
Drug Discovery | Neurology | Pharmacology Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques. December 12, 2023
Computational Biology | Pharmacology Computational and artificial intelligence-based approaches for drug metabolism and transport prediction. December 10, 2023
Bioinformatics | Pharmacology Drug repositioning with adaptive graph convolutional networks. December 9, 2023
Computer Science | Pharmacology Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR. December 8, 2023
Bioinformatics | Computational Chemistry | Pharmacology FIAMol-AB: A feature fusion and attention-based deep learning method for enhanced antibiotic discovery. December 6, 2023
Bioinformatics | Drug Discovery | Pharmacology A Molecular Generative Model of COVID-19 Main Protease Inhibitors Using Long Short-Term Memory-Based Recurrent Neural Network. December 6, 2023