Feature extraction in carpal-bone analysis

Hand-bone analysis with image processing techniques using a digital radiograph can be used to assess skeletal age. The analysis consists of two steps: phalangeal and carpal bone analysis. The carpal bone analysis is discussed. First, the carpal bone region of interest (CROI) is defined using a standard thresholding technique to separate the hand from the background. Then, a dynamic thresholding method with variable window sizes is used to differentiate between the bones and the soft tissue. Next, the radius, ulna, and metacarpals intersecting the borders of the CROI are removed by using mathematical morphology. Finally, all objects included in the corrected CROI are separated and described in terms of features. These features describe the size, shape, and location and include some gray-scale pixel value information. On the basis of this analysis, the separation of the noncarpal bone objects from the carpal bone is possible. The feature selection step removes features of low discriminant power and reduces the space dimension. The remaining carpal bone parameters are used for further analysis leading to skeletal age assessment.     

Synthesis of 2,2’-Biflavanones from Flavone via Electroreduction and Photolysis

Biflavonoids, widely distributed in natural plants, had strong biological activities including spasmolysis, peripheral vasodilatation, antibradykinin activity and antispasmogenic action against prostaglandin PGE1, inhibition of cyclic GMP and cyclic AMP phosphodiesterase and inhibition of hepatoma cells. Recently, some biflavonoids were demonstrated to enhance suppersion of lymphocyte proliferation, inhibition of phospholipaseCr1, anti-inflammatory activity, anti-HIV activity, anticompleme…     

Dissociation of hydrogen fluoride in HF(H(2)O)(7)

We have previously demonstrated that H-bond arrangement has a significant influence on the energetics, structure and chemistry of water clusters. In this work, the effect of H-bond orientation on the dissociation of hydrogen fluoride with seven water molecules is studied by means of graph theory and high level ab initio methods. It is found that cubic structures of HF(H(2)O)(7) are more stable than structures of other topologies reported in the literature. Electronic calculations on all possible H-bond orientations of cubie-HF(H(2)O)(7) show that ionized structures are energetically more favorable than nonionized ones. This is an indication that seven water molecules might be capable of ionizing hydrogen fluoride.     

Sensitivity in Supramolecular Architectures of Polyaromatic Salts Containing Two Singly‐Pimerized Bipyridines

Three novel supramolecular arrays of zigzag polyaromatic salts are reported. Both the conformation and disposition of the dications are subjected to various noncovalent interactions. Thus, the presence or absence of the π‐π interacting enclathrated molecules, the efficient packing and the involved hydrogen bonding interactions of anions, as well as the increased hydrophobic property of the dications themselves exert influence.