Bioinformatics | Molecular Biology | Pharmacology Improving protein-ligand docking and screening accuracies by incorporating a scoring function correction term. March 15, 2022
Oncology | Pharmacology Artificial intelligence techniques for prediction of drug synergy in malignant diseases: Past, present, and future. March 14, 2022
Bioinformatics | Drug Development | Pharmacology Drug repurposing in silico screening platforms. March 14, 2022
Bioinformatics | Molecular Biology | Pharmacology Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles. March 13, 2022
Bioinformatics | Oncology | Pharmacology Deep Hidden Physics Modeling of Cell Signaling Networks. March 11, 2022
Bioinformatics | Pharmacology DeepREAL: A Deep Learning Powered Multi-scale Modeling Framework for Predicting Out-of-distribution Ligand-induced GPCR Activity. March 11, 2022
Biochemistry | Metabolic Engineering | Pharmacology Glycosyltransferases: Mining, engineering and applications in biosynthesis of glycosylated plant natural products. March 9, 2022
Bioinformatics | Pharmacology Multiview network embedding for drug-target Interactions prediction by consistent and complementary information preserving. March 9, 2022
Bioinformatics | Pharmacology Advances in computer-aided drug design for type 2 diabetes. March 7, 2022
Bioinformatics | Pharmacology Compound-protein interaction prediction by deep learning: databases, descriptors and models. March 6, 2022
Bioinformatics | Drug Interaction | Pharmacology DeSIDE-DDI: interpretable prediction of drug-drug interactions using drug-induced gene expressions. March 5, 2022
Drug Discovery | Pharmacology MGraphDTA: deep multiscale graph neural network for explainable drug-target binding affinity prediction. February 17, 2022