Results 251 to 258 of about 401,503 (258)

Predicting drug–target binding affinity with cross-scale graph contrastive learning

Briefings in Bioinformatics
Xuequn Shang, Jiajie Peng, Wang Jingru   +2 more
exaly  

AttentionMGT-DTA: A multi-modal drug-target affinity prediction using graph transformer and attention mechanism

Neural Networks
Hongjie Wu, Tengsheng Jiang, Quan Zou
exaly  

CKDTA: A chemical knowledge-enhanced framework for drug–target affinity prediction

Journal of Computational Science
Xingran Zhao, Yanbu Guo, Bingyi Wang, Weihua Li 0006   +3 more
openaire   +1 more source

G-K BertDTA: A graph representation learning and semantic embedding-based framework for drug-target affinity prediction

Computers in Biology and Medicine
Xihe Qiu, Haoyu Wang, Xiaoyu Tan
exaly  

TAG-DTA: Binding-region-guided strategy to predict drug-target affinity using transformers

Expert Systems With Applications
Nelson R C Monteiro, JOSÉ Luis Oliveira, Joel P Arrais   +2 more
exaly  

Effective drug-target affinity prediction via generative active learning

Information Sciences
Yuansheng Liu, Zhenran Zhou, Xiaofeng Cao, Dongsheng Cao 0001, Xiangxiang Zeng   +4 more
openaire   +1 more source

CroMamba-DTA: Cross-Mamba for Drug-Target Binding Affinity Prediction

Zhiqi Xie, Zipeng Fan, Peng Zhang 0002, Qianxi Lin   +3 more
openaire   +1 more source

MFFDTA: A Multimodal Feature Fusion Framework for Drug-Target Affinity Prediction

Wei Wang, Ziwen Su, Dong Liu, Hongjun Zhang, Jiangli Shang, Yun Zhou, Xianfang Wang   +6 more
openaire   +1 more source