Dynamic packaging Save Dynamic packaging is a method used in package holiday bookings to enable consumers to build their own package of flights, accommodationand car rental instead of purchasing a pre-defined package. Dynamic packages are similar in that often the air, hoteland car rates are available only as part of a package or only from a specific seller. The term "dynamic packaging" is often used incorrectly to describe the less sophisticated process of interchanging various travel components within a package, however, this practice is more accurately described as "dynamic bundling".
Tuning GFPs folding and stability with Fluoroproline.
A lead structure motif for proteasome inhibition. Designing noncovalent linear peptide mimics of the natural product TMCA. SuppreMol GmbH — Innovationen kann man nicht planen.
Oxidative Folding of Peptides and Proteins. Structural comparison of the secreted aspartic proteinases from Candida albicans. Contribution of the flexible Arg side-chain to selectivity.
Peptides, Biology and Chemistry.
Structure and properties of 2,5-Diaminoribosylamino-4 3H -pyrimidinone 5'-phosphate reductase of Methanocaldococcus jannaschii. Acta - Bioenergetics New insights into class I MHC ligand generation. Crystal structures of and docking experiments with DPIV. Contribution of the fourth disulfide bond.
Structure, Function, and Bioinformatics 59, New insights into procollagenase activation and collagen binding. Explanation of their specificity. In vivo translation with trifluorinated leucine and methionine analogues. Radical catalysis involving a [4Fe-4S] cluster and flavin. A novel class of riboflavin synthase in Archaea.
Cancer Drug Discovery and Development: Proteasome Inhibitors in Cancer Therapy. Crystal structure of 7,8-dihydroneopterin aldolase from Arabidopsis thaliana reveals a novel adolase class. Protein dynamics revealed by 19F NMR protein perturbation experiments.
Structural basis of selectivity. Methods in Enzymology, Liposomes. New York, Academic Press. Proteases and the Regulation of Biological Processes.
London, Portland Press Ltd: Implications for the catalytic mechanism. Insights into template-independent polymerization.
Crystal structure of cystathionine g-lyase from yeast and intrafamiliar structure comparison. Implications for the catalytic mechanism and anti-malaria drug development.
Purification, crystallization and crystal transformation. Membrane Protein Purification and Crystallization. Site-directed mutagenesis of 6,7-Dimethylribityllumazine synthase. Reaction mechanism of GTP cyclohydrolase I.This PhD thesis deals with un-derstanding and modeling the physics of strongly correlated electron systems.
The latter show a vast amount of remarkable phenomena, including supercon-ductivity, magnetism and metal to insulator transitions. This rich physics may. Article. Abdalla, Ibrahim E, Cook, Malcolm J, Rees, Simon J and Yang, Zhiyin () Large-Eddy Simulation of Buoyancy-driven Natural Ventilation in an Enclosure with a Point Heat Source.
International Journal of Computational Fluid Dynamics, 21 (5).
A. Pérez-Osorio, Miguel ; Champagne, Aurélie ; Zacharias, Marios ; Rignanese, Gian-Marco ; Giustino, Feliciano. Van der Waals Interactions and Anharmonicity in the Lattice Vibrations, Dielectric Constants, Effective Charges, and Infrared Spectra of the Organic−Inorganic Halide Perovskite CH3NH3PbI3. Sandia National Laboratories - Center for Computing Research (CCR). No category; thesis. - CMT +.
pp. ISSN Abdalla, Ibrahim E, Cook, Malcolm J and Yang, Zhiyin () Numerical Study of Transitional Separated-reattached Flow. Case study is a suitable research methodology for software engineering research since it studies contemporary phenomena in its natural context. Transcendental idealism is the thesis that the empirical world that we experience (the “phenomenal” world of “appearances”) is to be distinguished from the world of things as they are in themselves.
A family of Al-rich ZSM-5 zeolites with Si/Al = 8 ± was prepared according to a biomass-mediated supramolecular approach. A combination of advanced characterisation techniques and periodic density functional theory (DFT) calculations unraveled the purity and stability of un-expected Al-enriched.
Digital mysteries, is based on the mysteries paper-based learning technique. Our work is distinctive in that the design process, the design choices, and the implementation framework are all grounded in theories of both collaborative interaction and learning.