Advances in Chemical Physics, Proteins

Advances in Chemical Physics, Proteins

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Presenting a wide-ranging view of current developments in protein research, the papers in this collection, each written by highly regarded experts in the field, examine various aspects of protein structure, functions, dynamics, and experimentation. Topics include dynamical simulation methods, the biological role of atom fluctuations, protein folding, influences on protein dynamics, and a variety of analytical techniques, such as X-ray diffraction, vibrational spectroscopy, photodissociation and rebinding kinetics. This is part of a series devoted to providing general information on a wide variety of topics in chemical physics in order to stimulate new research and to serve as a text for beginners in a particular area of chemical physics.where AA^f corresponds to the vacuum interaction free energy AATM/ , AAf1, and Aagt;4pAda#39; represent the free energy of solvation of the ... Computer simulations can provide the desired quantities averaged over the allowed configurations of the system. ... cases of the problem depicted in Fig. 10b. For example, instead of determining the full binding free energy, which is generally very difficult for complexanbsp;...

Title:Advances in Chemical Physics, Proteins
Author: Charles L. Brooks, Martin Karplus, B. Montgomery Pettitt
Publisher:John Wiley & Sons - 2009-09-08

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