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Taschenbuch. Condition: Neu. Analysis of NMR Chemical shifts in Peptide | and Protein Structure Determination - Guide for Using a Collection of Chemical Shift Data for Statistical Analysis and Its Application in Protein Structure Identification | Liya Wang | Taschenbuch | 236 S. | Englisch | 2012 | AV Akademikerverlag | EAN 9783639433852 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.
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paperback. Condition: New. Language:Chinese.Paperback. Pub Date: 2024-01 Pages: 172 Publisher: Science Press Bridge structure health monitoring is a typical civil engineering + information science multidisciplinary cross-research and engineering practice field. Big Data Analysis Methods and Applications for Bridge Structure Health Monitoring expounds the achievements of big data technology in the field of bridge structure health monitoring from the perspective of information technology. including bridge structure monit.
paperback. Condition: New. Language:Chinese.Data structure analysis and application practical tutorial colleges computer task-driven teaching reform.
paperback. Condition: New. Paperback. Pub Date: 2019-01-01 Language: Chinese Publisher: China Water Conservancy and Hydropower Press Excel Efficient Data Processing and Analysis (Efficiency is Made in This Way): Excel has become an indispensable data processing and data analysis in the workplace Tools. how to quickly master Excel. how to use Excel well. and how to make convincing analysis reports are the key points of this book. Excel Efficient Data Processing and Analysis (Efficiency is Made in This Way) by Han Xiaoli.
Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Revision with unchanged content. Chemical shifts provide detailed information about non-covalent structure, solvent interactions, ionization constants, ring orientations, hydrogen bond interactions, and other phenomena. Since different chemical shift data sets are not necessarily comparable without corrections or adjustments, the applicability of statistical analysis of NMR chemical shifts to biomolecules has so far been limited. We use the term 'congruent' to describe data sets that can be directly used for statistical analysis after proper adjustments. Congruence problems in chemical shift analysis can occur at three different levels. (1) At the protein level, when using collections of chemical shifts of proteins reported by different groups. (2) At the residue level, when using collections of chemical shifts of different residues, here random coil chemical shifts must be subtracted. (3) At the refined residue level, when using collections of chemical shifts of same residues, neighboring residue effects on the chemical shifts need to be taken into account. In this book, these correction or adjustment problems are addressed based on the newly proposed robust statistical models.