Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors

Author： CUI Wei   ZHANG Huai   JI Ming-Juan  

Publisher： Editorial Office, Spectroscopy and Spectral Analysis

ISSN： 1872-1508

Source： Acta Physico-Chimica Sinica, Vol.25, Iss.4, 2009-04, pp. : 668-676

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