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SWnet: a deep learning model for drug response prediction from cancer genomic signatures and compound chemical structures.
Zhaorui Zuo
Penglei Wang
Xiaowei Chen
Li Tian
Hui Ge
Dahong Qian
Published in:
BMC Bioinform. (2021)
Keyphrases
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deep learning
probabilistic model
decision trees
similarity measure
maximum likelihood
chemical structures