Bioinformatics | Pharmacology OptNCMiner: a deep learning approach for the discovery of natural compounds modulating disease-specific multi-targets. June 7, 2022
Bioinformatics | Pharmacology Deep learning applications for the accurate identification of low-transcriptional activity drugs and their mechanism of actions. June 7, 2022
Computational Biology | Pharmacology STNN-DDI: a Substructure-aware Tensor Neural Network to predict Drug-Drug Interactions. June 6, 2022
Oncology | Pharmacology DRUG REPOSITIONING FOR CANCER IN THE ERA OF BIG OMICS AND REAL-WORLD DATA. June 2, 2022
Bioinformatics | Drug Discovery | Pharmacology Effective drug-target interaction prediction with mutual interaction neural network. June 2, 2022
Bioinformatics | Pharmacology BETA: a comprehensive benchmark for computational drug-target prediction. June 1, 2022
Metabolomics | Pharmacology | Traditional Chinese Medicine An online stepwise background subtraction-based ultra-high pressure liquid chromatography quadrupole time of flight tandem mass spectrometry dynamic detection integrated with metabolic molecular network strategy for intelligent characterization of the absorbed chemical-fingerprint of QiangHuoShengShi decoction in vivo. June 1, 2022
Drug Discovery | Infectious Diseases | Pharmacology Potential Drug Discovery for COVID-19 Treatment Targeting Cathepsin L Using a Deep Learning-Based Strategy. May 23, 2022
Pharmacology | Veterinary Medicine | Virology Natural Compound ZINC12899676 Reduces Porcine Epidemic Diarrhea Virus Replication by Inhibiting the Viral NTPase Activity. May 23, 2022
Drug Discovery | Pharmacology Artificial intelligence in virtual screening: models versus experiments. May 21, 2022
Neurology | Pharmacology DeePred-BBB: A Blood Brain Barrier Permeability Prediction Model With Improved Accuracy. May 20, 2022
Bioinformatics | Computational Biology | Pharmacology DeepNC: a framework for drug-target interaction prediction with graph neural networks. May 17, 2022