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Method for self-validation of molecular modeling

机译:分子建模的自我验证方法

摘要

The present invention provides for a method for validating a computer modeling of a molecular system. The method has the steps of selecting a model parameter of the molecular system; selecting a validation measure of the molecular system; simulating the molecular system by the computer modeling with the selected model parameter; then determining a value of the validation measure of said molecular system from the simulating step; and testing whether the value of the validation measure is in a predetermined range to validate the computer modeling. The method can be performed iteratively by varying the model parameter continuously, such as varying a temperature model parameter, or discretely, such as substituting for different residues in a protein.
机译:本发明提供了一种用于验证分子系统的计算机建模的方法。该方法具有选择分子系统的模型参数的步骤。选择分子系统的验证措施;使用选定的模型参数通过计算机建模来模拟分子系统;然后从模拟步骤确定所述分子系统的验证量度的值;测试验证度量的值是否在预定范围内以验证计算机建模。该方法可以通过连续地改变模型参数(例如改变温度模型参数)或离散地(例如替换蛋白质中的不同残基)来迭代地执行。

著录项

  • 公开/公告号US2003055620A1

    专利类型

  • 公开/公告日2003-03-20

    原文格式PDF

  • 申请/专利权人 PROTEIN MECHANICS;

    申请/专利号US20010052919

  • 发明设计人 MICHAEL G. HOLLARS;MICHAEL A. SHERMAN;

    申请日2001-11-02

  • 分类号G06G7/48;G06G7/58;

  • 国家 US

  • 入库时间 2022-08-22 00:11:22

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