Drug Discovery | Machine Learning | Pharmacology The Development and Application of KinomePro-DL: A Deep Learning Based Online Small Molecule Kinome Selectivity Profiling Prediction Platform. September 25, 2024
Artificial Intelligence | Bioinformatics | Pharmacology SSR-DTA: Substructure-aware multi-layer graph neural networks for drug-target binding affinity prediction. September 25, 2024
Health Informatics | Machine Learning | Pharmacology RECOMED: A comprehensive pharmaceutical recommendation system. September 22, 2024
Drug Discovery | Immunology | Pharmacology Deep-Learning-Driven Discovery of SN3-1, a Potent NLRP3 Inhibitor with Therapeutic Potential for Inflammatory Diseases. September 20, 2024
Pharmacology | Toxicology | Veterinary Medicine Development of Machine Learning-Based Quantitative Structure-Activity Relationship Models for Predicting Plasma Half-Lives of Drugs in Six Common Food Animal Species. September 20, 2024
Neurology | Oncology | Pharmacology High-throughput identification of repurposable neuroactive drugs with potent anti-glioblastoma activity. September 20, 2024
Neurology | Oncology | Pharmacology AB067. New drug development for the use of PARP1-E2F1 transcriptional inhibitors in the treatment of glioblastoma. September 19, 2024
Drug Discovery | Pharmacology | Traditional Chinese Medicine A general prediction model for compound-protein interactions based on deep learning. September 19, 2024
Neurology | Neuroscience | Pharmacology Whole brain modelling for simulating pharmacological interventions on patients with disorders of consciousness. September 19, 2024
Biochemistry | Oncology | Pharmacology Virtual Screening and Molecular Docking: Discovering Novel METTL3 Inhibitors. September 18, 2024
Bioinformatics | Microbiology | Pharmacology Dynamic category-sensitive hypergraph inferring and homo-heterogeneous neighbor feature learning for drug-related microbe prediction. September 18, 2024