Search for dissertations about: "conformational exchange"
Showing result 11 - 15 of 30 swedish dissertations containing the words conformational exchange.
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11. Conformational Entropy and Protein Flexibility in Drug Design Studied by NMR Spectroscopy
Abstract : Proteins are complex molecules, present in all of the vital functions of life. The function of a protein is regulated by interactions between protein and other molecules. Drug design in pharmaceutical science aims to regulate the function of a protein by the design of synthesized molecules that binds to a protein with high affinity. READ MORE
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12. Advanced computations and mass-spectrometric techniques to unravel the dynamics and interactions of proteins
Abstract : Proteins are an important class of biomolecules, involved in the metabolism, regulation, structure and transport in cells. Unfortunately, many diseases are caused by protein dysfunction. When proteins perform their normal function, they may interact with each other or change their conformation. READ MORE
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13. Structural and functional studies of microsomal glutathione transferase 1
Abstract : The microsomal glutathione transferase 1 (MGST1) is present in high amounts in the endoplasmic reticulum (ER) as an integral homo-trimeric membrane protein with a molecular weight of 51.9 kDa. READ MORE
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14. Conformations of Flexible Oligosaccharides : Molecular Simulations and NMR spectroscopy
Abstract : The conformational preferences of several oligosaccharides are investigated herein using a combination of NMR spectroscopy and molecular dynamics (MD) simulations, focusing on the torsion angles associated with the glycosidic linkages.Strategies for obtaining usable J-HMBC spectra for carbons with an adjacent 13C label are described. READ MORE
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15. Structure, dynamics and reactivity of carbohydrates : NMR spectroscopic studies
Abstract : The main focus of this thesis is on the ring conformations of carbohydrate molecules; how the conformational equilibria and the rates of the associated interconversions are affected by the molecular constitution and their surroundings.The conformational equilibria of a group of amine linked pseudodisaccharides, designed as potential glycosidase inhibitors, comprising α-D-altrosides are described in Chapter 3. READ MORE