Data Collection Structure Determination (10 results)

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Taschenbuch. Condition: Neu. Crystallographic Methods for Structural Determination | A Complete Pedagogical Guide from Data Collection to Structure Validation | Hafid Zouihri | Taschenbuch | Englisch | 2025 | LAP LAMBERT Academic Publishing | EAN 9786208488246 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Bri…vibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu.

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Seller: Xerxes Fine and Rare Books and Documents, Glen Head, NY, U.S.A.Xerxes Fine and Rare Books and Documents
Contact seller5-star sellerCondition: Fine. Oxford 1985. Papers presented at International Summer School at Max-Planck Institute, 1984. 8vo., 314pp., index. Fine, no DJ.

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- Softcover
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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 9783…639433852 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu Print on Demand.

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Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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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 c…hemical 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.