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OverviewFlexibility and Dynamics. Applications of NM R for the characterization of protein dynamics and folding (C . Bracken). Observation and simulation to study m echanical properties of proteins (B. Isralewitz et al.). Intrinsically disordered proteins (A.K. Dunker et al.). Predicting flexib ility in proteins using constraint theory (M.F. Thorpe et al. ). Structure and dynamics of 6-hydroxymethyl-7, 8-dihydropter in pyrophosphokinase (H. Yan et al.). Sampling activated mechanisms in proteins with the activation -relaxation technique (N. Mousseau et al.). Folding and Unfolding. Constr ucting smooth potential functions for protein folding (G.M. Crippen).< BR id='LF'> Hydrogen exchange and protein folding (C. Woodward et al.). Structural transit ions in neutral and charged proteins in vacuo (G.A. Arteca, O. Tapia). Full Product DetailsAuthor: L.A. Kuhn , M.F. ThorpePublisher: Elsevier Science & Technology Imprint: Elsevier Science Ltd Volume: v. 1 Dimensions: Width: 27.90cm , Height: 1.40cm , Length: 21.60cm Weight: 0.700kg ISBN: 9780444508164ISBN 10: 0444508163 Pages: 184 Publication Date: 27 July 2001 Audience: Professional and scholarly , Professional & Vocational Format: Hardback Publisher's Status: Active Availability: Out of stock  The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available. Table of ContentsFlexibility and Dynamics. Applications of NMR for the characterization of protein dynamics and folding. Observation and simulation to study mechanical properties of proteins. Intrinsically disordered proteins. Predicting flexibility in proteins using constraint theory. Structure and dynamics of 6-hydroxymethyl-7, 8-dihydropterin pyrophosphokinase. Sampling activated mechanisms in proteins with the activation-relaxation technique. Folding and Unfolding. Constructing smooth potential functions for protein folding. Hydrogen exchange and protein folding. Structural transitions in neutral and charged proteins in vacuo. Capture and identification of folding intermediates of cystinyl proteins. Solid state NMR studies of membranes and membrane-bound systems. Molecular simulations and acid-induced protein unfolding. Molecular dynamics simulations on protein folding and protein structure prediction. Evolution and Design. Evolutionary perspectives on protein folding and stability. The designability of protein structures. Comparing protein structures: a Gaussain-based approach to the three-dimensional similarity of proteins.ReviewsAuthor InformationTab Content 6Author Website:Countries AvailableAll regions |
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