发明名称 Method for large timesteps in molecular modeling
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.
申请公布号 AU3978902(A) 申请公布日期 2002.05.21
申请号 AU20020039789 申请日期 2001.11.02
申请人 PROTEIN MECHANICS, INC. 发明人 MICHAEL A. SHERMAN;DAN E. ROSENTHAL
分类号 G01R33/465;C40B30/02;G01N21/33;G01N21/35;G06F17/13;G06F17/50;G06F19/00;G06F19/16;G06F19/18 主分类号 G01R33/465
代理机构 代理人
主权项
地址