9780306459535-0306459531-Structure Computation and Dynamics in Protein NMR (Biological Magnetic Resonance, 17)

Structure Computation and Dynamics in Protein NMR (Biological Magnetic Resonance, 17)

ISBN-13: 9780306459535
ISBN-10: 0306459531
Edition: 1999
Author: Lawrence J. Berliner, N. Rama Krishna
Publication date: 1999
Publisher: Springer
Format: Hardcover 576 pages
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ISBN-13: 9780306459535
ISBN-10: 0306459531
Edition: 1999
Author: Lawrence J. Berliner, N. Rama Krishna
Publication date: 1999
Publisher: Springer
Format: Hardcover 576 pages

Summary

Structure Computation and Dynamics in Protein NMR (Biological Magnetic Resonance, 17) (ISBN-13: 9780306459535 and ISBN-10: 0306459531), written by authors Lawrence J. Berliner, N. Rama Krishna, was published by Springer in 1999. With an overall rating of 4.2 stars, it's a notable title among other Biochemistry (Chemistry, Molecular Biology, Evolution, Biophysics, Physics, Molecular Physics, Biological Sciences) books. You can easily purchase or rent Structure Computation and Dynamics in Protein NMR (Biological Magnetic Resonance, 17) (Hardcover) from BooksRun, along with many other new and used Biochemistry books and textbooks. And, if you're looking to sell your copy, our current buyback offer is $0.3.

Description

Volume 17 is the second in a special topic series devoted to modern techniques in protein NMR, under the Biological Magnetic Resonance series. Volume 16, with the subtitle Modern Techniques in Protein NMR , is the first in this series. These two volumes present some of the recent, significant advances in the biomolecular NMR field with emphasis on developments during the last five years. We are honored to have brought together in these volume some of the world s foremost experts who have provided broad leadership in advancing this field. Volume 16 contains - vances in two broad categories: I. Large Proteins, Complexes, and Membrane Proteins and II. Pulse Methods. Volume 17 contains major advances in: I. Com- tational Methods and II. Structure and Dynamics. The opening chapter of volume 17 starts with a consideration of some important aspects of modeling from spectroscopic and diffraction data by Wilfred van Gunsteren and his colleagues. The next two chapters deal with combined automated assignments and protein structure determination, an area of intense research in many laboratories since the traditional manual methods are often inadequate or laborious in handling large volumes of NMR data on large proteins. First, Werner Braun and his associates describe their experience with the NOAH/DIAMOD protocol developed in their laboratory.

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