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Titlebook: Bioactive Conformation I; Thomas Peters Book 2007 Springer-Verlag Berlin Heidelberg 2007 biochemistry.chemistry.conformation.medicinal che

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,Dynamics and Thermodynamics of Ligand–Protein Interactions,osition of interacting groups (loosely, enthalpy), but also by thedynamics of these groups (loosely, entropy) including solvent effects. In this work I will review currentmethodology for unravelling this complex problem, including X-ray crystallography, NMR, isothermal titrationcalorimetry and theoretical free energy perturbation methods.
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Domino-Objekt- und Speichermodellosition of interacting groups (loosely, enthalpy), but also by thedynamics of these groups (loosely, entropy) including solvent effects. In this work I will review currentmethodology for unravelling this complex problem, including X-ray crystallography, NMR, isothermal titrationcalorimetry and theoretical free energy perturbation methods.
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Domino-Objekt- und Speichermodellon-state NMR spectroscopy can provide insight into the interactionsbetween the misfolding protein and the chaperone at atomic resolution. In particular, experimental resultsfor Sup35, a yeast prion protein, and β-amyloid, which is responsible for Alzheimer‘s disease,and their interactions with Hsp104 and αB-crystallin, respectively, are discussed.
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Thomas PetersThis series presents critical reviews of the present position and future trends in modern chemical research.Short and concise reports on chemistry, each written by the world renowned experts.Still val
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978-3-642-08035-7Springer-Verlag Berlin Heidelberg 2007
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Domino-Objekt- und Speichermodellenges in medicinal chemistry. In the absence of a crystalstructure of the receptor, success in mimicking natural peptide ligands with potent non-peptides has beenelusive. A systematic stepwise strategy has been developed to accomplish these goals. These includedetermining the primary amino acid side
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