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
Artificial Intelligence | Drug Discovery | Pharmacology Unlocking the potential of generative AI in drug discovery. April 25, 2024
Bioinformatics | Drug Discovery | Machine Learning Cell Painting-based bioactivity prediction boosts high-throughput screening hit-rates and compound diversity. April 24, 2024
Drug Discovery | Material Science | Polymer Science Enhancing molecular design efficiency: Uniting language models and generative networks with genetic algorithms. April 22, 2024
Bioinformatics | Drug Discovery | Oncology Exploratory drug discovery in breast cancer patients: A multimodal deep learning approach to identify novel drug candidates targeting RTK signaling. April 20, 2024
Computational Biology | Drug Discovery Evaluation of AlphaFold2 Structures for Hit Identification across Multiple Scenarios. April 17, 2024
Bioinformatics | Drug Discovery | Molecular Biology Genome-scale annotation of protein binding sites via language model and geometric deep learning. April 17, 2024
Computational Biology | Drug Discovery | Pharmaceutical Industry A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning. April 17, 2024
Bioinformatics | Drug Discovery | Oncology Integrating Traditional Machine Learning and Deep Learning for Precision Screening of Anticancer Peptides: A Novel Approach for Efficient Drug Discovery. April 16, 2024
Bioinformatics | Drug Discovery SadNet: a novel multimodal fusion network for protein-ligand binding affinity prediction. April 16, 2024
Bioinformatics | Drug Discovery | Pharmacology DEEP-EP: Identification of epigenetic protein by ensemble residual convolutional neural network for drug discovery. April 15, 2024