Drug Discovery | Pharmacology Supervised chemical graph mining improves drug-induced liver injury prediction. January 19, 2023
Bioinformatics | Pharmacology Drug-target binding affinity prediction method based on a deep graph neural network. January 18, 2023
Bioinformatics | Pharmacology Development of Predictive QSAR Models for the Substrates/Inhibitors of OATP1B1 by Deep Neural Networks. January 17, 2023
Drug Development | Infectious Diseases | Pharmacology Artificial intelligence as a smart approach to develop antimicrobial drug molecules: a paradigm to combat drug-resistant infections. January 16, 2023
Bioinformatics | Pharmacology Towards a more general drug target interaction prediction model using transfer learning. January 16, 2023
Bioinformatics | Pharmacology MSResG: Using GAE and Residual GCN to Predict Drug-Drug Interactions Based on Multi-source Drug Features. January 16, 2023
Bioinformatics | Machine Learning | Pharmacology A social theory-enhanced graph representation learning framework for multitask prediction of drug-drug interactions. January 15, 2023
Biophysics | Immunology | Pharmacology Multi-state modeling of antibody-antigen complexes with SAXS profiles and deep-learning models. January 14, 2023
Parasitology | Pharmacology Multivariate chemogenomic screening prioritizes new macrofilaricidal leads. January 13, 2023
Bioinformatics | Computational Biology | Pharmacology AFP-MFL: accurate identification of antifungal peptides using multi-view feature learning. January 11, 2023