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A dual-branch graph neural network architecture for drug-target binding affinity prediction. [PDF]

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DeepDTAF: a deep learning method to predict protein-ligand binding affinity.

Briefings in Bioinformatics, 2021
Yaohang Li, Kaili Wang
exaly  

AK-Score: Accurate Protein-Ligand Binding Affinity Prediction Using an Ensemble of 3D-Convolutional Neural Networks

International Journal of Molecular Sciences, 2020
Junsu Ko, Yongbeom Kwon, Juyong Lee
exaly  

Co-VAE: Drug-Target Binding Affinity Prediction by Co-Regularized Variational Autoencoders

IEEE Transactions on Pattern Analysis and Machine Intelligence, 2022
Xing-Ming Zhao, Limin Li, Tianjiao Li
exaly  

Assembling DNA through Affinity Binding to Achieve Ultrasensitive Protein Detection

Angewandte Chemie - International Edition, 2013
X Chris Le, Hongquan Zhang
exaly  

The high-affinity peptidoglycan binding domain of phage endolysin KZ144

Biochemical and Biophysical Research Communications, 2009
Jelle Hendrix, Rob Lavigne, Yves Briers
exaly  

Low-affinity transcription factor binding sites shape morphogen responses and enhancer evolution

Philosophical Transactions of the Royal Society B: Biological Sciences, 2013
Scott Barolo
exaly  

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