![]() ![]() ![]() The goal is to findĪ point that belongs to the intersection of these hyperslabs. paper, the property sets take the form of hyperslabs. Measurements this defines the region in which the solution is searched for. At each time instance and at each node of the network, aĬlosed convex set, known as property set, is constructed based on the received The algorithm follows the set-theoreticĮstimation rationale. ![]() In this paper, a sparsity-aware adaptive algorithm for distributed learning The implementation of XML Web technologies has proven to improve and ease the extraction, processing, and analysis of chemical information. We have found that customizing the similarity/diversity computation using structural and/or properties weights and choosing the level of fuzziness of the molecular comparison allow the user to adapt the tool to particular needs and increases the possibilities of MolDiA applications. Intermolecular comparisons using Ullmann's algorithm were optimized by the use of fuzzy logic, generic atoms, and a whole system of chemical graph analysis. The system architecture includes the use of customizable weights on molecular descriptors and different choices of similarity/diversity measures to analyze the given data sets. The MOLDIA descriptors are composed of complex fingerprint-like structures, which enclose not only structural information but also physicochemical property data. We introduce the principles and the architecture of a user-friendly software named MOLDIA (Molecular Diversity Analysis) which aims to the comparison of diverse molecular data sets through an XML structured database of predefined fragments. The generic reference subtructure defined as ELCOb with its multichemical shifts constitutes a simple structural whole which is useful for critical improvement of the experimental reference data (distribution of spectral information and medium effects) and has proved to be excellent for the elucidation of new structures. This work introduces the notion of multiatom-centered substructure/multi-chemical shift relations, the discriminating ability of which compares very favorably to that of the notion of atom-centered substructure/monochemical shift relations. The action of these functions is estimated by a statistical study of a large population of compounds from the DARC-PLURIDATA 13C-n.m.r. The resolving capacity of this SS/I space is greatly enhanced by introducing, in addition to all the reference substructures, some functions such as heteroatoms, cyclic structures, and stereochemical situations. A correlation space (SS/I) is built with these topological relations (1–4 per carbon substructure). This information is expressed by topological relations, within this substructure, for which the spectral responses of its “bonded atoms” are linearly related to external alkyl effects. from Benin.A reference substructure (SS) for which all spectral information (I) associated with each carbon atom is expressed as a function of the molecular environment is proposed. Antibacterial compounds from Carissa lanceolata R.Br. Elizabeth A Lindsay, Yoke Berry, Joanne F Jamie, John B Bremner.Diuretic effect of the crude extracts of Carissa edulis in rats. Teshome Nedi, Negussu Mekonnen, Kelbessa Urga. ![]() Anticonvulsant activity of Carissa edulis (Vahl) (Apocynaceae) root bark extract. Antibacterial compounds from the root of the indigenous Australian medicinal plant Hettiarachchi, Cornelia Locher, Robert B. The antiviral activity of six South African plants traditionally used against infections in ethnoveterinary medicine. Chemical constituents of Carissa edulis Vahl. Pakistan Journal of Biological Sciences 2019, 22 Protective Role of Carissa edulis Ethanolic Extract Against Dimethoate-induced Hepatotoxicity in Guinea Pigs.
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