伪轨跟踪与混沌

本文对具有无限个点的紧致度量空间上的连续满射，研究了伪轨跟踪性质与Ｒｕｅｌｌｅ－Ｔａｋｅｎｓ意义下的混沌、拓扑混合及具有性质Ｐ的关系．     

Théorie de Kasparov équivariante et groupo?des I

Let be a locally compact topological groupoid, A and B two C*-algebras endowed with a continuous action of . We define an operator K-theory group K K (A,B). We describe two basic properties of this theory: the existence of a Kasparov product and functoriality with respect to groupoid cocycles.     

A class of differentiable toral maps which are topologically mixing

We show that on the 2-torus there exists a open set of regular maps such that every map belonging to is topologically mixing but is not Anosov. It was shown by Mañé that this property fails for the class of toral diffeomorphisms, but that the property does hold for the class of diffeomorphisms on the 3-torus . Recently Bonatti and Diaz proved that the second result of Mañé is also true for the class of diffeomorphisms on the -torus ().

     

Completely Positive Definite Maps Over Topological^＊—algebras

ＣｏｍｐｌｅｔｅｌｙＰｏｓｉｔｉｖｅＤｅｆｉｎｉｔｅＭａｐｓＯｖｅｒＴｏｐｏｌｏｇｉｃａｌ－ａｌｇｅｂｒａｓＸｕＴｉａｎｚｈｏｕ（ＤｅｐａｒｔｍｅｎｔｏｆＡｐｐｌｉｅｄＭａｔｈｅｍａｔｉｃｓ，ＢｅｉｊｉｎｇＩｎｓｔｉｔｕｔｅｏｆＴｅｃｈｎｏｆｏｇｙ，...     

Evaluation of the protein solvent-accessible surface using reduced representations in terms of critical points of the electron density

The aim of our study is the development of a method for calculating the interface of dimerization of protein-protein complexes based on simplified medium-resolution structures. In particular, we wished to evaluate if the existing concepts for the computation of the Solvent-Accessible Surface Area (SASA) of macromolecules could be applied to medium-resolution models. Therefore, we selected a set of 140 protein chains and computed their reduced representations by topological analysis of their electron density maps at 2.85 A crystallographic resolution. This procedure leads to a limited number of critical points (CPs) that can be identified and associated to backbone and side-chain parts. To evaluate the SASA and interfaces of dimerization of the reduced representations, we chose and modified two existing programs that calculate the SASA of atomic representations, and tested (1) several radii tables of amino acids, (2) the influence of the backbone and side-chain points, and (3) the radius of the solvent molecule, which rolls over the surface. The results are shown in terms of relative error compared to the values calculated on the corresponding atomic representations of the proteins.