Bioinformatics | Pharmacology Prediction of protein-ligand binding affinity with deep learning. January 12, 2024
Computational Chemistry | Pharmaceutical Sciences | Structural Biology Structure-based, deep-learning models for protein-ligand binding affinity prediction. January 4, 2024
Bioinformatics | Computational Biology | Pharmacology A survey of drug-target interaction and affinity prediction methods via graph neural networks. June 17, 2023
Bioinformatics | Drug Discovery Affinity prediction using deep learning based on SMILES input for D3R grand challenge 4. March 22, 2022
Bioinformatics | Chemoinformatics | Computational Biology Active Site Sequence Representations of Human Kinases Outperform Full Sequence Representations for Affinity Prediction and Inhibitor Generation: 3D Effects in a 1D Model. December 14, 2021
Bioinformatics | Deep Learning | Pharmacology DeepCDA: Deep Cross-Domain Compound-Protein Affinity Prediction through LSTM and Convolutional Neural Networks. May 28, 2020