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首页> 外文期刊>Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological >A FAST METHOD OF MOLECULAR SHAPE COMPARISON - A SIMPLE APPLICATION OF A GAUSSIAN DESCRIPTION OF MOLECULAR SHAPE
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A FAST METHOD OF MOLECULAR SHAPE COMPARISON - A SIMPLE APPLICATION OF A GAUSSIAN DESCRIPTION OF MOLECULAR SHAPE

机译:分子形状比较的一种快速方法-分子形状的高斯描述的简单应用。

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A Gaussian description of molecular shape is used to compare the shapes of two molecules by analytically optimizing their volume intersection. The method is applied to predict the relative orientation of ligand series binding to the proteins, thrombin, HIV protease, and thermolysin. The method is also used to quantify the degree of chirality of asymmetric molecules and to investigate the chirality of biphenyl and the amino acids. The shape comparison method uses the newly described shape multipoles that can also be used to describe the inherent shape of molecules. Some results of calculated shape quadrupoles are given for the ligands used in this work. (C) 1996 by John Wiley & Sons, Inc. [References: 43]
机译:分子形状的高斯描述用于通过分析优化它们的体积交点来比较两个分子的形状。该方法可用于预测与蛋白质,凝血酶,HIV蛋白酶和嗜热菌蛋白酶结合的配体系列的相对取向。该方法还用于定量不对称分子的手性程度,并研究联苯和氨基酸的手性。形状比较方法使用新描述的形状多极,也可以用来描述分子的固有形状。对于这项工作中使用的配体,给出了一些计算形状四极子的结果。 (C)1996,John Wiley&Sons,Inc. [参考:43]

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