Results 201 to 210 of about 5,904,407 (224)

Retrieval-Guided Transfer Learning for Low-Resource Ebola Drug-Target Affinity Prediction. [PDF]

Int J Mol Sci
Alotaibi M, Taweraqi NA.
europepmc   +1 more source

Integrated experimental and computational evaluation of atractylenolide III from Tubipora musica for anticancer lead identification. [PDF]

Sci Rep
Noreldeen HAA.
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Anticancer Peptides: Design Principles, Translational Bottlenecks, and Emerging Opportunities. [PDF]

Molecules
Di ME, Di YP.
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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  

Insights into changes in binding affinity caused by disease mutations in protein-protein complexes

Computers in Biology and Medicine, 2020
Sherlyn Jemimah
exaly  

The high-affinity peptidoglycan binding domain of phage endolysin KZ144

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