Bioinformatics | Drug Discovery | Structural Biology Overview of AlphaFold2 and breakthroughs in overcoming its limitations. May 18, 2024
Deep Learning | Drug Discovery | Pharmaceutical Sciences Geometric deep learning methods and applications in 3D structure-based drug design. May 17, 2024
Cardiology | Drug Discovery | Molecular Biology Synergistic integration of deep learning with protein docking in cardiovascular disease treatment strategies. May 15, 2024
Drug Discovery | Pharmaceutical Sciences Enhancing Molecular Property Prediction through Task-Oriented Transfer Learning: Integrating Universal Structural Insights and Domain-Specific Knowledge. May 15, 2024
Bioinformatics | Drug Discovery | Pharmacology DCGAN-DTA: Predicting drug-target binding affinity with deep convolutional generative adversarial networks. May 9, 2024
Drug Discovery | Molecular Biology | Pharmaceutical Sciences Identification of novel hit molecules targeting M. tuberculosis polyketide synthase 13 by combining generative AI and physics-based methods. May 9, 2024
Biomedical Research | Drug Discovery | Structural Biology Cryo2StructData: A Large Labeled Cryo-EM Density Map Dataset for AI-based Modeling of Protein Structures. May 6, 2024
Biochemistry | Bioinformatics | Drug Discovery Multimodal fused deep learning for drug property prediction: Integrating chemical language and molecular graph. April 29, 2024
Chemoinformatics | Drug Discovery | Pharmaceutical Chemistry Exploring Novel Fentanyl Analogues Using a Graph-Based Transformer Model. April 29, 2024
Computational Biology | Drug Discovery | Oncology MMSyn: A New Multimodal Deep Learning Framework for Enhanced Prediction of Synergistic Drug Combinations. April 27, 2024
Bioinformatics | Computational Biology | Drug Discovery Comprehensive Research on Druggable Proteins: From PSSM to Pre-Trained Language Models. April 27, 2024
Artificial Intelligence | Drug Discovery Deep learning for low-data drug discovery: Hurdles and opportunities. April 26, 2024