Artificial Intelligence | Bioinformatics | Pharmacology ImageDTA: A Simple Model for Drug-Target Binding Affinity Prediction. July 8, 2024
Bioinformatics | Computer Science | Pharmacology Prediction of drug-target binding affinity based on multi-scale feature fusion. June 13, 2024
Bioinformatics | Drug Discovery | Pharmacology DCGAN-DTA: Predicting drug-target binding affinity with deep convolutional generative adversarial networks. May 9, 2024
Artificial Intelligence | Drug Discovery | Pharmacology Prediction of drug-target binding affinity based on deep learning models. April 12, 2024
Drug Development | Pharmacology Multimodal Drug Target Binding Affinity Prediction using Graph Local Substructure. April 10, 2024
Bioinformatics | Computer Science | Pharmacology TransVAE-DTA: Transformer and variational autoencoder network for drug-target binding affinity prediction. January 5, 2024
Bioinformatics | Computer Science | Pharmacology Multimodal contrastive representation learning for drug-target binding affinity prediction. November 12, 2023
Bioinformatics | Computational Biology | Pharmacology DGDTA: dynamic graph attention network for predicting drug-target binding affinity. September 30, 2023
Bioinformatics | Computer Science | Pharmacology Fusion-Based Deep Learning Architecture for Detecting Drug-Target Binding Affinity Using Target and Drug Sequence and Structure. September 13, 2023
Pharmacology MFR-DTA: A Multi-Functional and Robust Model for Predicting Drug-Target Binding Affinity and Region. January 28, 2023
Bioinformatics | Pharmacology GraphATT-DTA: Attention-Based Novel Representation of Interaction to Predict Drug-Target Binding Affinity. January 21, 2023
Bioinformatics | Pharmacology Predicting drug-target binding affinity through molecule representation block based on multi-head attention and skip connection. November 22, 2022