Oncology | Pharmacology | Precision Medicine XGraphCDS: An explainable deep learning model for predicting drug sensitivity from gene pathways and chemical structures. December 1, 2023
Analytical Chemistry | Chemistry Rapid Approximate Subset-Based Spectra Prediction for Electron Ionization-Mass Spectrometry. January 25, 2023
Bioinformatics | Chemistry | Pharmacology Neural Networks in the Design of Molecules with Affinity to Selected Protein Domains. January 21, 2023
Bioinformatics | Oncology | Pharmacology SWnet: a deep learning model for drug response prediction from cancer genomic signatures and compound chemical structures. September 11, 2021
Machine Learning | Pharmacovigilance | Pharmacy Prediction of adverse drug reactions using drug convolutional neural networks. January 21, 2021
Bioinformatics | Chemistry kGCN: a graph-based deep learning framework for chemical structures. January 12, 2021
Bioinformatics | Chemoinformatics | Computational Biology A deep learning architecture for metabolic pathway prediction. December 27, 2019