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Molecular simulation study of the binding mechanism of [α-PTi2W10O40]7−for its promising broad-spectrum inhibitory activity to FluV-A neuraminidase
JianPing Wang, DongHua Hu, ZhongMin SuVolume:
55
Language:
english
Pages:
8
DOI:
10.1007/s11434-010-3271-8
Date:
August, 2010
File:
PDF, 964 KB
english, 2010