Citation: Zhou Jia-Ju, Xu Zhi-Hong, Yan Xin-Jian, Sun Dun-Ming, Cao Ling-Xiao, Wang Hong. Structural Frame Model with Numerical Representation of 2D Molecular Information and its Application[J]. Acta Physico-Chimica Sinica, ;1993, 9(01): 41-49. doi: 10.3866/PKU.WHXB19930108
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In the researches of the Quantitative Structure-Activity Relationship, one of the difficult problems is the representation and the extraction of molecule structural informations.In order to solve this problem generally, authors propose a numerical representation method of molecule structural factors——Structural Frame Model method(SFM).
First, a model for describing molecule structural factors is defined on a set of compounds being studied. In the set of compounds, there must be a common mole-cular backbone. From the model definitions, the factors reflecting the differences of molecular structures can be completely extracted.
Then the whole topological strcuture information can be transfered to a numerical matrix.
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