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2026	A semantic framework for drug-target affinity prediction using Mamba and graph convolutional networks for multimodal feature fusion Chemometrics and Intelligent Laboratory Systems Maoyuan Zhou, Jingjie He, Xingyu Liu, Junmin Huang, Jirui Zhang, Jiaxing Li, Xiaorui Huang, Qianjin Guo
2025	Molecular Mechanics-aware Feature Fusion Framework for Predicting Protein-ligand Binding Affinity Expert Systems with Applications Xing Lv, Xinhui Tu, Tingting He, Weizhong Zhao
2025	Drug-target interaction/affinity prediction: Deep learning models and advances review Computers in Biology and Medicine Ali Vefghi, Zahed Rahmati, Mohammad Akbari
2025	SMFF-DTA: using a sequential multi-feature fusion method with multiple attention mechanisms to predict drug-target binding affinity BMC Biology Xun Wang, Zhijun Xia, Runqiu Feng, Tongyu Han, Hanyu Wang, Wenqian Yu, Xingguang Wang
2024	A comprehensive review of the recent advances on predicting drug-target affinity based on deep learning Frontiers in Pharmacology Xin Zeng, Shu-Juan Li, Shuang-Qing Lv, Meng-Liang Wen, Yi Li
2024	PseUpred-ELPSO Is an Ensemble Learning Predictor with Particle Swarm Optimizer for Improving the Prediction of RNA Pseudouridine Sites Biology Xiao Wang, Pengfei Li, Rong Wang, Xu Gao