The Vertex-Connectivity Index Revisited 论文

1998Journal of Chemical Information and Computer Sciences引用 264
Computational Drug Discovery MethodsGraph theory and applicationsFree Radicals and Antioxidants

详细信息

发表期刊/会议
Journal of Chemical Information and Computer Sciences
发表日期
1998-08-01
发表年份
1998

关键词

Computational Drug Discovery MethodsGraph theory and applicationsFree Radicals and Antioxidants

摘要

We report a search for optimum molecular descriptors based on the connectivity index. A suggestion made by several authors that the exponent −0.5 used in the standard formula for computing the connectivity index may not be the optimum for modeling some molecular properties was reexamined. We considered several molecular properties and found that in most cases the optimum value of the exponent is indeed different from −0.5. We suggest that a modified version of the (valence) vertex-connectivity index should be routinely employed in the structure−property modeling instead of the standard version of the index.