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Fang-Zhou Mu
Fang-Zhou Mu
University of Wisconsin-Madison
Organic chemistry
Combinatorial chemistry
Virtual screening
Docking (molecular)
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Modeling Analysis of Potential Target of Dolastatin 16 by Computational Virtual Screening
2018
Chemical & Pharmaceutical Bulletin
Ting-Ting Liang
Qi Zhao
Shan He
Fang-Zhou Mu
Wei Deng
Bing-Nan Han
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