44796

techniques and methods

edited by David J. Scott, Stephen E. Harding, and Arthur J. Rowe.

Cambridge, UK RSC Pub.

xxiii, 587 p. : ill. ; 24 cm

Includes bibliographical references and index , A brief introduction to the analytical ultracentrifugation of proteins for beginners -- Diffusion-deconvoluted sedimentation coefficient distributions for the analysis of interacting and non-interacting protein mixtures -- Models for direct boundary fitting of indefinite ligand-linked self-association -- Allowance for thermodynamic nonideality in sedimentation equilibrium -- Using analytical ultracentrifugation of DNA in CsCl gradients to explore large-scale properties of genomes -- LAMMNUM : a program to study self-associating macromolecules in sedimentation velocity experiments -- Correcting for the buoyancy of macromolecules : density increments and apparent partial specific volumes with particular reference to the study of membrane proteins -- Application of weighted robust regression to equilibrium ultracentrifugation -- The synthetic boundary technique of analytical ultracentrifugation : a valuable tool to study structure formation processes online -- Protein-DNA interactions studied at sedimentation equilibrium -- UltraScan : a comprehensive data analysis software package for analytical ultracentrifugation experiments -- Analysis of polysaccharide size, shape and interactions -- Analytical ultracentrifugation as a key complementary technique in structural biology -- Introduction to differential sedimentation -- Relating small angle scattering and analytical ultracentrifugation in multidomain proteins -- Modelling of biopolymers -- Fitting of thermodynamic data from equilibrium ultracentrifugation by robust least-squares with reduced parameter cross-correlation coefficients -- Calculation of volume, surface, and hydration properties of biopolymers -- Analysis of membrane proteins using analytical ultracentrifugation -- Solution properties of flexible macromolecules : theoretical and computational approaches -- The ELLIPS suite of whole-body protein conformation algorithms for Microsoft WINDOWS -- Weak interactions : optimal algorithms for their study in the AUC -- Analytical ultracentrifugation of colloids

AU Scott, David J., 1970- , AU Harding, S. E. (Stephen E.) , AU Rowe, Arthur J , CO Royal Society of Chemistry (Great Britain)

QP

519.9

.U47A52

2005

2014432652