This unique book covers all the modern approaches and the many advances experienced in the field during the last 10 years. There is much emphasis on computational methods and studies of protein aggregation which have really flourished in the last decade. It includes chapters in the areas that have witnessed major developments and written by top experts including: computer simulations of folding, fast folding, single molecule spectroscopy, protein design, aggregation studies (both computational and experimental).
Readers will obtain a unique perspective of the problems faced in the biophysical study of protein conformational behavior in aqueous solution and how these problems are being solved with a multidisciplinary approach that combines theory, experiment and computer simulations.
