求解Po-函数非线性互补问题的一个下降牛顿算法

构建了一个新的光滑价值函数来求解Po-函数非线性互补问题.区别于以往所构建的价值函数,构建的新的光滑价值函数不含任何光滑参数.对于Po-函数,可以得到,此价值函数的任一稳定点都是非线性互补问题的解.基于这个简单的光滑价值函数,提出了求解Po-函数非线性互补问题的一个下降牛顿算法.在适当的条件下,该算法的全局收敛性及局部超线性(二次收敛性)也得到了证明.     

Finding finer functions for partially characterized proteins by protein-protein interaction networks

Based on high-throughput data, numerous algorithms have been designed to find functions of novel proteins. However, the effectiveness of such algorithms is currently limited by some fundamental factors, including (1) the low a-priori probability of novel proteins participating in a detailed function; (2) the huge false data present in high-throughput datasets; (3) the incomplete data coverage of functional classes; (4) the abundant but heterogeneous negative samples for training the algorithms; and (5) the lack of detailed functional knowledge for training algorithms. Here, for partially characterized proteins, we suggest an approach to finding their finer functions based on protein interaction sub-networks or gene expression patterns, defined in function-specific subspaces. The proposed approach can lessen the above-mentioned problems by properly defining the prediction range and functionally filtering the noisy data, and thus can efficiently find proteins’ novel functions. For thousands of yeast and human proteins partially characterized, it is able to reliably find their finer functions (e.g., the translational functions) with more than 90% precision. The predicted finer functions are highly valuable both for guiding the follow-up wet-lab validation and for providing the necessary data for training algorithms to learn other proteins.     

一种新的基于Kohonen网络的图像矢量量化

矢量量化是一种重要的数据压缩方法.本文利用Kohonen自组织映射神经网络进行矢量量化,首次较为详细地讨论了具体实现的步骤与细节,并在此基础上为改善边缘质量,提出一种基于Laplas算子检测边缘弓引导神经网络训练的方法,并通过实验证明其效果是明显的.     

复合氧化物晶体晶格能的近似计算

本文以 Born-Harb 循环为依据,推导了复合晶体晶格能和与其相应的各二元化合物晶体晶格能之间的关系,并由此给出了复合氧化物晶体晶格能近似计算的新公式。对20种复合氧化物晶体晶格能计算结果的分析表明:用本文所给公式对复合氧化物晶体晶格能进行近似计算是可行的。     

权重分析系统

本文利用加权模糊区间统计方法,对决策指标权重进行了讨论,并引入关联度的概念讨论了各专家的偏离度及一致性。     

边界拟合坐标系中的流动方程

本文提出了流体力学解析边界拟合坐标系方法，及建立在这种坐标系基础上对流动方程进行摄动处理的方法，并列举几种流动建立了解析边界拟合坐标系中的方程。     

Cu基形状记忆合金中析出相的研究

本文利用 X 射线衍射分析、透射电镜等技术,研究了几种热处理制度下 Cu—27.84 Al—3.82 Ni(at%)合金中析出相;用会聚束(CBED)技术测定了析出相与马氏体的取向关系。结果表明:分级处理试样中析出相 r_2是复杂立方结构,晶格参数 a=0.87nm;大量弥散的折出相引起共格应变场,从而使分极处理试样 X 射线衍射峰型宽化;r_2与2H 马氏体的取向关系为;[00]2H‖[001]_r_2,(10)_(2H)‖(300)_r_2。     

Probing met repressor-operator recognition in solution.

The three-dimensional crystal structure of the Escherichia coli methionine repressor, MetJ, complexed with a DNA operator fragment is described in an accompanying article. The complex exhibits several novel features of DNA-protein interaction. DNA sequence recognition is achieved largely by hydrogen-bond contacts between the bases and amino-acid side chains located on a beta-ribbon, a mode of recognition previously hypothesized on the basis of modelling of idealized beta-strands and DNA, and mutagenesis of the Salmonella phage P22 repressors Arc and Mnt. The complex comprises a pair of MetJ repressor dimers which bind to adjacent met-box sites on the DNA, and contact each other by means of a pair of antiparallel alpha-helices. Here we assess the importance of these contacts, and also of contacts that would be made between the C-helices of the protein and DNA in a previous model of the complex, by studying mutations aimed at disrupting them. The role of the carboxy-terminal helix face in operator binding was unclear, but we demonstrate that recognition of operator sequences occurs through side chains in the beta-strand motif and that dimer-dimer interactions are required for effective repression.     

正交拉丁矩阵的上下界

引进了一般形式的拉丁矩阵,并讨论了相互正交的拉丁矩阵个数的上下界。     

翅茎香青精油的化学成分

从江西省武功山采集的翅茎香青「Ａｎａｐｈａｌｉｓ ｐｔｅｒｏｃａｕｌａ（Ｆｒａｎｃｄ。ｅｔ Ｓａｖａｔ。）Ｍａｘｉｍ」其精油通过ＧＣ及ＧＣ／ＭＳ分析，共鉴定了３１个化合物，占总量的９０．９１％。其中主要成分为β－丁香烯，含量达４０％以上，为翅茎香青精油的主体成分。油样经轻工业部上海香料研究所评定，认定它与山Ｑｉｕ油的主体成分。油样经轻工业部上海香料研究所评定，认为它与山Ｑｉｕ油的香气相似，可用于调