MOLECULAR CONNECTIVITY MODEL FOR DETERMINATION OF ISOELECTRIC POINT OF AMINO-ACIDS

被引:41
作者
POGLIANI, L
机构
[1] Dipartimento di Chimica, Università della Calabria, Rende
关键词
D O I
10.1002/jps.2600810407
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
A molecular connectivity model for the calculation of the isoelectric point of amino acids is presented. The model requires calculation of the molecular connectivity values of only the functional fragments of the amino acids. Multiple linear regression with two variables shows the best fit between experimental and calculated data.
引用
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页码:334 / 336
页数:3
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