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.
Innehållsförteckning
Potential Functions.
Dynamical Simulation Methods.
Thermodynamic Methods.
Atom and Sidechain Motions.
Rigid-Body Motions.
Larger-Scale Motions.
Solvent Influence on Protein Dynamics.
Thermodynamic Aspects.
Experimental Comparisons and Analysis.
Concluding Discussion.
References.
Index.
Om författaren
Charles L. Brooks III is an American theoretical and computational biophysicist. He is the Warner-Lambert/Park-Davis Professor of Chemistry and Professor of Biophysics at the University of Michigan.
Martin Karplus is an Austrian-born American theoretical chemist. He is the Theodore William Richards Professor of Chemistry, emeritus at Harvard University.
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