Medicinal Chemistry | Pharmacology Perturbation Theory/Machine Learning Model of ChEMBL Data for Dopamine Targets: Docking, Synthesis, and Assay of New l-Prolyl-l-leucyl-glycinamide Peptidomimetics. November 21, 2018
Bioinformatics | Pharmacology Deep learning-based transcriptome data classification for drug-target interaction prediction. November 14, 2018
Oncology | Pharmacology Cancer Drug Response Profile scan (CDRscan): A Deep Learning Model That Predicts Drug Effectiveness from Cancer Genomic Signature. November 14, 2018
Bioinformatics | Pharmacology Large-scale comparison of machine learning methods for drug target prediction on ChEMBL. November 14, 2018
Biotechnology | Clinical Trials | Pharmacology : An Accurate, Rapid, and Anti-Interference Screening Approach for Nanoformulated Medication by Deep Learning. November 14, 2018
Bioinformatics | Pharmacology | Toxicology Machine Learning Based Toxicity Prediction: From Chemical Structural Description to Transcriptome Analysis. November 14, 2018
Drug Discovery | Pharmacology | Precision Medicine Current Strategies and Applications for Precision Drug Design. November 14, 2018
Pharmacology Deep learning improves prediction of drug-drug and drug-food interactions. November 14, 2018
Bioinformatics | Biometrics | Pharmacology A novel framework for the identification of drug target proteins: Combining stacked auto-encoders with a biased support vector machine. November 13, 2018
Chemoinformatics | Pharmacology Deep architectures and deep learning in chemoinformatics: the prediction of aqueous solubility for drug-like molecules. November 13, 2018
Education | Pharmacology Multi-faceted approach to improve learning in pharmacokinetics. November 13, 2018
Data Science | Pharmacology Extracting Drug-Drug Interactions with Word and Character-Level Recurrent Neural Networks. November 13, 2018