Kinetics and Dynamics: From Nano- to Bio-Scale

Author:   Piotr Paneth ,  Agnieszka Dybala-Defratyka
Publisher:   Springer
Volume:   12
ISBN:  

9789048130337


Pages:   530
Publication Date:   12 August 2010
Format:   Hardback
Availability:   In Print   Availability explained
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Kinetics and Dynamics: From Nano- to Bio-Scale


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Overview

""Kinetics and Dynamics"" on molecular modeling of dynamic processes opens with an introductory overview before discussing approaches to reactivity of small systems in the gas phase. Then it examines studies of systems of increasing complexity up to the dynamics of DNA. This title has interdisciplinary character presenting wherever possible an interplay between the theory and the experiment. It provides basic information as well as the details of theory and examples of its application to experimentalists and theoreticians interested in modeling of dynamic processes in chemical and biochemical systems. All contributing authors are renowned experts in their fields and topics covered in this volume represent the forefront of today’s science.

Full Product Details

Author:   Piotr Paneth ,  Agnieszka Dybala-Defratyka
Publisher:   Springer
Imprint:   Springer
Volume:   12
Dimensions:   Width: 15.50cm , Height: 3.60cm , Length: 23.50cm
Weight:   1.081kg
ISBN:  

9789048130337


ISBN 10:   9048130336
Pages:   530
Publication Date:   12 August 2010
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

Table of Contents

Ca2+ Reactivity in the Gas Phase. Bonding, Catalytic Effects and Coulomb Explosions.- From the Gas Phase to a Lipid Membrane Environment: DFT and MD Simulations of Structure and Dynamics of Hydrogen-Bonded Solvates of Bifunctional Heteroazaaromatic Compounds.- Formamide as the Model Compound for Photodissociation Studies of the Peptide Bond.- Design of Catalysts for Asymmetric Organic Reactions Through Density Functional Calculations.- Reactive Processes with Molecular Simulations.- Theoretical Studies of Polymerisation Reactions.- Evaluation of Proton Transfer in DNA Constituents: Development and Application of Ab Initio Based Reaction Kinetics.- Simulation of Charge Transfer in DNA.- Quantum-Mechanical Molecular Dynamics of Charge Transfer.- Beyond Standard Quantum Chemical Semi-Classic Approaches: Towards a Quantum Theory of Enzyme Catalysis.- Molecular Dynamics Simulations: Difficulties, Solutions and Strategies for Treating Metalloenzymes.- QM/MM Energy Functions, Configuration Optimizations, and Free Energy Simulations of Enzyme Catalysis.- Computational Modeling of Biological Systems: The LDH Story.- Enzyme Dynamics and Catalysis: Insights from Simulations.- Transport Mechanism in the Escherichia coli Ammonia Channel AmtB: A Computational Study.- Challenges for Computer Simulations in Drug Design.- Interpretation of Kinetic Isotope Effects in Enzymatic Cleavage of Carbon-Hydrogen Bonds.- Tunneling Transmission Coefficients: Toward More Accurate and Practical Implementations.- Integrating Computational Methods with Experiment Uncovers the Role of Dynamics in Enzyme-Catalysed H-Tunnelling Reactions.

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Author Information

P. Paneth is Professor of Physical and Theoretical Chemistry at the Technical University of Lodz. A. Dybala-Defratyka is Assistant Professor at the Technical University of Lodz.

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