Results 261 to 269 of about 517,836 (269)

DHAG-DTA: Dynamic Hierarchical Affinity Graph Model for Drug-Target Binding Affinity Prediction

IEEE Transactions on Computational Biology and Bioinformatics
Cheng Wang, Yang Liu, Shitao Song, Kun Cao, Xiaoyan Liu, Gaurav Sharma, Maozu Guo   +6 more
openaire   +1 more source

Induced protein degradation: an emerging drug discovery paradigm

Nature Reviews Drug Discovery, 2016
Craig M Crews
exaly  

Target deconvolution strategies in drug discovery

Nature Reviews Drug Discovery, 2007
exaly  

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

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

GDilatedDTA: Graph dilation convolution strategy for drug target binding affinity prediction

Biomedical Signal Processing and Control
Longxin Zhang, Wenliang Zeng, Jingsheng Chen, Jianguo Chen, Keqin Li   +4 more
openaire   +1 more source

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

Neural Networks
Quan Zou, Prayag Tiwari
exaly  

Mamba-DTA: Drug-Target Binding Affinity Prediction with State Space Model

2024 IEEE International Conference on Bioinformatics and Biomedicine (BIBM)
Yulong Wu, Jin Xie, Jing Nie, Xiaohong Zhang, Yuansong Zeng   +4 more
openaire   +1 more source

Food and Drug Administration, Partner in Drug Development

Ca-A Cancer Journal for Clinicians, 2006
exaly  

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

Briefings in Bioinformatics
exaly