Exploring the effect of aplidin on low molecular weight protein tyrosine phosphatase by molecular docking and molecular dynamic simulation study
Computational Biology and Chemistry（2019）
Abstract
The changes of the interactions of the key residues (Asn15) between theLMW-PTP and LMW-PTP/aplidin systems.
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Key words
LMW-PTP,Cancer,Molecular docking,Molecular dynamics simulation,Post-dynamics analyses
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