Exploring the effect of aplidin on low molecular weight protein tyrosine phosphatase by molecular docking and molecular dynamic simulation study
Autor: | Sun, Ying-Zhan, Wu, Jing-Wei, Lu, Xin-Hua, Ma, Ying *, Wang, Run-Ling * |
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Zdroj: | In Computational Biology and Chemistry December 2019 83 |
Databáze: | ScienceDirect |
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