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Deep Learning in Drug Design: Protein-Ligand Binding Affinity Prediction.
Mohammad A. Rezaei
Yanjun Li
Dapeng Wu
Xiaolin Li
Chenglong Li
Published in:
IEEE ACM Trans. Comput. Biol. Bioinform. (2022)
Keyphrases
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drug design
deep learning
protein structure prediction
unsupervised learning
drug discovery
essential proteins
protein protein interactions
weakly supervised
machine learning
protein protein
pairwise
mental models
data sets
scientific data
graph theory
protein structure
early stage