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 *
Zdroj: In Computational Biology and Chemistry December 2019 83
Databáze: ScienceDirect