Characteristic substructures in sets of organic compounds with similar infrared spectra

Plamen N. Penchev , Kurt Varmuza
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引用次数: 5

Abstract

A method based on the determination of maximum common substructures is applied for the generation of substructures which are characteristic for a given set of molecular structures. The molecular structures are from hitlists obtained by spectral library searches; the hitlists contain those reference compounds, which have infrared spectra most similar to that from the query compound. The influences of various parameters of this method are investigated with the aim to improve the relevance of the obtained substructures for the structure of the query compound.

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具有相似红外光谱的有机化合物的特征亚结构
基于确定最大共同子结构的方法被应用于生成具有给定分子结构集特征的子结构。分子结构来自光谱库搜索得到的hit列表;命中列表包含那些参考化合物,它们的红外光谱与查询化合物最相似。研究了各种参数对该方法的影响,以提高所获得的子结构与所查询化合物结构的相关性。
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Instructions to authors Author Index Keyword Index Volume contents New molecular surface-based 3D-QSAR method using Kohonen neural network and 3-way PLS
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