Bioinformatics | Neurology | Pharmacology The power of deep learning to ligand-based novel drug discovery. April 1, 2020
Chemoinformatics | Pharmacology How Sure Can We Be about ML Methods-Based Evaluation of Compound Activity: Incorporation of Information about Prediction Uncertainty Using Deep Learning Techniques. March 26, 2020
Bioinformatics | Computational Biology | Pharmacology A deep learning-based method for drug-target interaction prediction based on long short-term memory neural network. March 18, 2020
Bioinformatics | Computational Biology | Pharmacology The International Conference on Intelligent Biology and Medicine 2019: computational methods for drug interactions. March 18, 2020
Hepatology | Pharmacology | Toxicology Prediction Model of Aryl Hydrocarbon Receptor Activation by a Novel QSAR Approach, DeepSnap-Deep Learning. March 18, 2020
Computational Biology | Drug Discovery | Pharmacology Machine learning in drug-target interaction prediction: current state and future directions. March 16, 2020
Bioinformatics | Genetics | Pharmacology Predicting the impacts of mutations on protein-ligand binding affinity based on molecular dynamics simulations and machine learning methods. March 10, 2020
Chemistry | Drug Discovery | Pharmacology A Deep Learning-based Chemical System for QSAR Prediction. March 6, 2020
Bioinformatics | Biology | Pharmacology Drug-Target Interaction Prediction: End-to-End Deep Learning Approach. March 6, 2020
Animal Physiology | Neurology | Pharmacology A Deep Learning Approach for Automated Sleep-Wake Scoring in Pre-Clinical Animal Models. March 5, 2020
Drug Discovery | Pharmacology Strategies to Support Fragment-to-Lead Optimization in Drug Discovery. March 5, 2020
Cell Biology | Pharmacology Large-scale single-molecule imaging aided by artificial intelligence. February 24, 2020