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Deep Learning-Based Prediction of Drug-Target Binding Affinities by Incorporating Local Structure of Protein.
Runhua Zhang
Baozhong Zhu
Tengsheng Jiang
Zhiming Cui
Hongjie Wu
Published in:
ICIC (3) (2023)
Keyphrases
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deep learning
contact map
unsupervised learning
machine learning
pairwise
physicochemical properties
deep architectures
object recognition
online learning
mhc class ii
data sets
mental models
protein structure
higher order
decision trees
decision making
data mining