Bioinformatics | Computer Science | Pharmacology A deep learning method for drug-target affinity prediction based on sequence interaction information mining. December 15, 2023
Bioinformatics | Pharmacology Predicting Drug-Target Affinity by Learning Protein Knowledge From Biological Networks. April 5, 2023
Computer-Aided Drug Design (CADD) Deep learning methods for molecular representation and property prediction. September 27, 2022
Chemoinformatics | Molecular Biology | Pharmaceutical Sciences Molecular substructure tree generative model for de novo drug design. January 18, 2022
Bioinformatics | Pharmacology MCN-CPI: Multiscale Convolutional Network for Compound-Protein Interaction Prediction. August 27, 2021
Drug design | Molecular Biology | Pharmacology FRSite: Protein drug binding site prediction based on faster R-CNN. October 3, 2019
Drug design | Pharmacology Toxicity Prediction Method Based on Multi-Channel Convolutional Neural Network. September 19, 2019
Bioinformatics | Pharmacology A novel protein descriptor for the prediction of drug binding sites. September 19, 2019