Multi-scale Quantum Models for Biocatalysis Multi-scale Quantum Models for Biocatalysis
Book 7 - Challenges and Advances in Computational Chemistry and Physics

Multi-scale Quantum Models for Biocatalysis

Modern Techniques and Applications

    • 349,99 €
    • 349,99 €

Publisher Description

Multi-scale Quantum Models for Biocatalysis: Modern Techniques and Applications explores various molecular modelling techniques and their applications in providing an understanding of the detailed mechanisms at play during biocatalysis in enzyme and ribozyme systems. These areas are reviewed by an international team of experts in theoretical, computational chemistry, and biophysics.


This book has three sections that group together different aspects of multi-scale quantum simulations. The first section consists of four chapters that describe strategies for multi-scale quantum models and present an overview of the current state-of-the-art molecular modelling methodologies most relevant to handling these complex systems with quantum mechanics and molecular simulation. With five chapters, the second section mainly focuses on the current efforts to improve the accuracy of quantum calculations using simplified empirical model forms. The last section consists of five chapters focused on the applications of important biological systems using multi-scale quantum models. This book presents detailed reviews concerning the development of various techniques, including ab initio molecular dynamics, density functional theory, combined QM/MM methods, solvation models, force field methods, and free-energy estimation techniques, as well as successful applications of multi-scale methods in the biocatalysis systems including several protein enzymes and ribozymes.


Multi-scale Quantum Models for Biocatalysis: Modern Techniques and Applications is an excellent source of information for research professionals involved in computational chemistry and physics, material science, nanotechnology, rational drug design and molecular biology. It is also likely to be of interest to graduate and undergraduate students exposed to these research areas.

GENRE
Science & Nature
RELEASED
2009
30 May
LANGUAGE
EN
English
LENGTH
434
Pages
PUBLISHER
Springer Netherlands
PROVIDER INFO
Springer Science & Business Media LLC
SIZE
13.9
MB
Practical Aspects of Computational Chemistry I Practical Aspects of Computational Chemistry I
2012
Multiscale Molecular Methods in Applied Chemistry Multiscale Molecular Methods in Applied Chemistry
2011
Applications of Density Functional Theory to Biological and Bioinorganic Chemistry Applications of Density Functional Theory to Biological and Bioinorganic Chemistry
2013
Electronic Effects in Organic Chemistry Electronic Effects in Organic Chemistry
2014
New Directions in the Modeling of Organometallic Reactions New Directions in the Modeling of Organometallic Reactions
2020
Protein Modelling Protein Modelling
2014
Recent Advances in QSAR Studies Recent Advances in QSAR Studies
2010
Trends in Computational Nanomechanics Trends in Computational Nanomechanics
2010
Relativistic Methods for Chemists Relativistic Methods for Chemists
2010
Recent Progress in Coupled Cluster Methods Recent Progress in Coupled Cluster Methods
2010
Kinetics and Dynamics Kinetics and Dynamics
2010
Linear-Scaling Techniques in Computational Chemistry and Physics Linear-Scaling Techniques in Computational Chemistry and Physics
2011