Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors
- Corresponding author: ZHANG Huai, JI Ming-Juan, jmj@gucas.ac.cn
Citation: CUI Wei, ZHANG Huai, JI Ming-Juan. Molecular Dynamics Simulations and Free Energy Calculations of a Novel Series of Protein Tyrosine Phosphatase 1B Difluoromethylenephosphonic Acid Inhibitors[J]. Acta Physico-Chimica Sinica, ;2009, 25(04): 668-676. doi: 10.3866/PKU.WHXB200904271
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