Brooks / Karplus / Pettitt Proteins

A Theoretical Perspective of Dynamics, Structure, and Thermodynamics, Volume 71
1. Auflage 2009
ISBN: 978-0-470-14181-6
Verlag: John Wiley & Sons
Format: PDF
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)

E-Book, Englisch, Band 71, 260 Seiten, E-Book

Reihe: Advances in Chemical Physics

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.

Autoren/Hrsg.

Brooks, Charles L.

Karplus, Martin

Pettitt, B. Montgomery

Weitere Mitwirkende

Prigogine, I.

Rice, Stuart A.

Inhaltsverzeichnis

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.