Description:
Expert scientists elaborate on the recent advances in the power of theoretical approaches and new experimental procedures for calculating protein stability and dynamics from structure analysis. The include approaches for calculating conformational entropy and for performing molecular dynamics simulations of protein unfolding. Procedures are also provided for using co-solvents, new applications of hydrogen exchange techniques, temperature-jump methods for looking at fast folding events, and new strategies for mutagenesis experiments, thus making this a state-of-the-art reference for researchers of protein structure and function.
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