Atomistic Approaches in Modern Biology

From Quantum Chemistry to Molecular Simulations

By: Markus Reiher

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Hardcover | 8 January 2007

At a Glance

Hardcover
376 Pages

Dimensions(cm)
23.5 x 15.88 x 2.54

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$489.01

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This series presents critical reviews of the present position and future trends in modern chemical research. It contains short and concise reports on chemistry, each written by the world renowned experts. This series remains valid and useful after 5 or 10 years.

More information as well as the electronic version of the whole content available at: springerlink.com.

Industry Reviews

"From the reviews:"

This book is focused on computational molecular modeling and its applications in biology and is particularly worthwhile in two respects. First, the reader will enjoy broad yet detailed coverage of modern theoretical approaches to the structures, electronic properties, and dynamical behaviour of peptides, metalloenzymes, bioinorganic systems, proteins, and nucleic acids. Also included are excellent methods-oriented chapters focused on Qm/MM methods, Car-Parinello molecular dynamics, and classical dynamics of biomolecules near transition states. Second, the writing and editing are of uniformly high quality. Each chapter is a valuable and timely point of entry to the literature of the subfield of computational chemistry that is being covered. Some chapters focus on the authors' own contributions, whereas others are broader and more inclusive in scope, but all are extremely well-written and the authors do a great job of placing their own work in a larger context - something often not achieved in review series. ... Overall, this volume constitutes an outstanding contribution to the Topics in Current Chemistry series.

(Robert Q. Topper, Monmouth University, JA076953F, 10.1021/ja076953f)

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You Can Find This Book In

Non-Fiction Science Chemistry Organic Chemistry Analytical Chemistry Biology, Life Sciences Biochemistry Physical Chemistry Quantum & Theoretical Chemistry

Quantum chemical investigations of reaction paths of metalloenzymes and biomimetic models - the hydrogenase example	p. 1
Theoretical bioinorganic spectroscopy	p. 47
First-principles approach to vibrational spectroscopy of biomolecules	p. 85
Car-parrinello molecular dynamics simulations and biological systems	p. 133
QM/MM methods for biological systems	p. 173
Transition path sampling simulations of biological systems	p. 291
PcrA helicase, a molecular motor studied from the electronic to the functional level	p. 319
Table of Contents provided by Blackwell. All Rights Reserved.

Atomistic Approaches in Modern Biology

From Quantum Chemistry to Molecular Simulations

At a Glance

Hardcover

Industry Reviews

Shipping

How to return your order

Defective items

You Can Find This Book In

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