Results 251 to 260 of about 600,341 (272)

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
exaly  

A survey of drug-target interaction and affinity prediction methods via graph neural networks

Computers in Biology and Medicine, 2023
Na Han
exaly  

Predicting drug–target binding affinity through molecule representation block based on multi-head attention and skip connection

Briefings in Bioinformatics, 2022
Chun-Chun Wang, Xing Chen
exaly  

GPCNDTA: Prediction of drug-target binding affinity through cross-attention networks augmented with graph features and pharmacophores

Computers in Biology and Medicine, 2023
Chun-Chun Wang, Xing Chen
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  

Drug-target continuous binding affinity prediction using multiple sources of information

Expert Systems With Applications, 2021
Betsabeh Tanoori, Mansoor Zolghadri Jahromi, Eghbal G Mansoori   +2 more
exaly  

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

Nature Reviews Drug Discovery, 2015
Robert A Copeland
exaly  

Angiogenesis Inhibitors: Current Strategies and Future Prospects

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

Impact of target interactions on small-molecule drug disposition: an overlooked area

Nature Reviews Drug Discovery, 2018
Andrés M Olivares-Morales, Thierry Lave
exaly