An analog of glibenclamide selectively enhances autophagic degradation of misfolded alpha1-antitrypsin Z.
Network Pharmacology Approach Reveals the Potential Immune Function Activation and Tumor Cell Apoptosis Promotion of Xia Qi Decoction in Lung Cancer.
Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks.
DDIGIP: predicting drug-drug interactions based on Gaussian interaction profile kernels.
R-BIND: An Interactive Database for Exploring and Developing RNA-Targeted Chemical Probes.
Biological representation of chemicals using latent target interaction profile.
Evaluation of knowledge graph embedding approaches for drug-drug interaction prediction in realistic settings.
A network pharmacology approach to reveal the protective mechanism of Salvia miltiorrhiza-Dalbergia odorifera coupled-herbs on coronary heart disease.
deepDR: a network-based deep learning approach to in silico drug repositioning.
C-Linked Glycomimetic Libraries Accessed by the Passerini Reaction.