Book Detail
All prices are approximate and are subject to change.
Undergraduate Titles > Biochemistry
Computational Bioinorganics: From Description to Prediction
Mar?chal, Jean-Didier
ISBN 13: 
9781119415138
ISBN 10: 
1119415136
Category: 
Biochemistry
Edition: 
1
Publisher: 
Wiley
Publication Date: 
08/2024
Format: 
Cloth
Status: 
Not Yet Published
Imprint: 
Wiley
Audience: 
General/trade
Pages: 
328
Weight: 
2
Retail Price: 
125.95 (Tentative Price May Change)
Quantity On Hand: 
0
Quantity On Order: 
0
Email | Print

Synopsis:

An in-depth overview of what computation can do in bioinorganic chemistry, written for experimentalists and theoreticians working at the interface between chemistry and biology

Until recently, the field of computational bioinorganics has been governed by the application of quantum mechanical approaches. The emergence of metal-related biomolecular fields and increased computational capabilities have enabled the development of novel artificial metalloenzymes, new metallodrugs strategies, and advanced biosensor technologies.

Advances in Computational Bioinorganics: From Description to Prediction provides a state-of-the-art overview of the field, covering a wide range of computational approaches, strategies, and applications. Contributions from a team of experts in bioinorganic chemistry discuss recent advances in sequence and structural bioinformatics, multi-scale strategies, large-scale molecular dynamics, and more. Divided into three parts, the book opens with a thorough introduction to computational bioinorganic chemistry, followed by an extensive summary of the computational methods available in bioinorganic chemistry. The book concludes with a series of detailed reviews of various applications, including computational studies of metal-mediated folding and computer-aided metalloenzyme design.

  • Discusses the difference between fields in which bioinorganics are well established and those under active development
  • Describes the complexities of biometallic systems and how computation can be applied to bioinorganic systems
  • Presents the recent advances, advantages, and limitations of each computational approach covered
  • Covers a variety of applications of computational bioinorganics, including prediction of metal binding sites and characterization of the interaction of metallodrugs with biomolecules.

Edited by a recognized leader in the field, Advances in Computational Bioinorganics: From Description to Prediction is an essential resource for academic and industrial researchers working in the fields of bioinorganic chemistry, coordination chemistry, biochemistry, computational chemistry, biophysics, bioinformatics, and protein engineering.


2010 - 2024 © Rittenhouse Book Distributors, Inc. 511 Feheley Drive, King of Prussia, PA 19406 | P: 800-345-6425 | F: 800-223-7488 |