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Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks.
ShanShan Hu
Chenglin Zhang
Peng Chen
Pengying Gu
Jun Zhang
Bing Wang
Published in:
BMC Bioinform. (2019)
Keyphrases
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protein sequences
convolutional neural networks
amino acids
protein structure
structural motifs
protein secondary structure
physico chemical
computational biology
biological sequences
protein protein
protein secondary structure prediction
tertiary structure
protein structural