Results 151 to 160 of about 160,727 (166)

ColdDTA: Utilizing data augmentation and attention-based feature fusion for drug-target binding affinity prediction

Computers in Biology and Medicine, 2023
Jian He, Yiming Zhang
exaly  

GSAML-DTA: An interpretable drug-target binding affinity prediction model based on graph neural networks with self-attention mechanism and mutual information

Computers in Biology and Medicine, 2022
jiaqi liao
exaly  

The drug–target residence time model: a 10-year retrospective

Nature Reviews Drug Discovery, 2015
Robert A Copeland
exaly  

Hierarchical graph representation learning for the prediction of drug-target binding affinity

Information Sciences, 2022
exaly  

LE-DTA: Local Extrema Convolution for Drug Target Affinity Prediction

ICASSP 2023 - 2023 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP), 2023
Tanoj Langore, Te-Cheng Hsu, Yi-Hsien Hsieh, Che Lin   +3 more
openaire   +1 more source

Angiogenesis Inhibitors: Current Strategies and Future Prospects

Ca-A Cancer Journal for Clinicians, 2010
Kristina M Cook, William D Figg
exaly  

Prediction models in cancer care

Ca-A Cancer Journal for Clinicians, 2011
Andrew J Vickers
exaly  

The role of ligand efficiency metrics in drug discovery

Nature Reviews Drug Discovery, 2014
Gyorgy M Keseru, Paul D Leeson, Charles H Reynolds   +2 more
exaly  

FragmentDTA: Structural Clustering Network for Drug-Target Affinity Prediction

2025 7th International Conference on Data-driven Optimization of Complex Systems (DOCS)
Jianwei Zhou, Bin Ju, Minchao Ye
openaire   +1 more source

Effective drug-target affinity prediction via generative active learning

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