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Discovery of novel wee1 inhibitors via structure-based virtual screening and biological evaluation.
Yaping Li
Yinglan Pu
Hui Liu
Li Zhang
Xingyong Liu
Yan Li
Zhili Zuo
Published in:
J. Comput. Aided Mol. Des. (2018)
Keyphrases
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virtual screening
drug discovery
databases
chemical structures
molecular biology
binding sites