Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors
CUI Wei, ZHANG Huai, JI Ming-Juan
Acta Phys. -Chim. Sin. . 2009, (04): 668 -676 .  DOI: 10.3866/PKU.WHXB200904271