蛋白酶的四面体中间体的初始QM/MM动态模拟:对活性位点结网络的洞察

Maya Topf1, Peter Várnai, W Graham Richards

  • 1Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, OX1 3QZ, United Kingdom. graham.richards@chem.ox.ac.uk

概括

量子力学/分子力学模拟显示,蛋白酶四面体中间体是稳定的. 关键的键稳定了这种结构,这表明没有"环翻转机制"的解液的途径.

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