SHAPE GROUP THEORY OF VAN DER WAALS SURFACES

被引:9
|
作者
Arteca, Gustavo A. [1 ]
Mezey, Paul G. [1 ,2 ]
机构
[1] Univ Saskatchewan, Dept Chem, Saskatoon, SK S7N 0W0, Canada
[2] Univ Saskatchewan, Dept Math, Saskatoon, SK S7N 0W0, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
D O I
10.1007/BF01171884
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this article we present a method for the study of shapes of general, asymmetric ran der Waals surfaces. The procedure is simple to apply and it consists of two steps. First, the surface is decomposed into spherical domains, according to the interpenetration of the van der Waals atomic spheres. Each domain defines a topological object that is either a 2-manifold or some truncated 2-manifold. Second, we compute the homology groups for all the objects into which the surface is divided. These groups are topological and homotopical invariants of the domains, hence they remain invariant to conformational changes that preserve the essential features of these domains of decomposition. In particular, these homology groups do not depend explicitly on the molecular symmetry. Major rearrangements of the nuclear configurations, however, do alter the decomposition into spherical domains, and the corresponding variation of the homology groups can be followed easily under conformational rearrangements. We discuss a partitioning of the metric internal configuration space M into shape regions of ran der Waals surfaces, which allows one to identify those rearrangements which introduce an essential change in shape and to distinguish them from those which do not alter the fundamental shape of the molecular surface. The dependence of the shape group partitioning of M on the symmetry under permutation of nuclear changes is discussed briefly, considering a simple illustrative example.
引用
收藏
页码:43 / 71
页数:29
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