Simulating Enzyme Reactivity: Computational Methods in Enzyme Catalysis
Perspective on Computer Modelling of Enzymatic Reactions
A Transition State Theory Perspective for Enzymatic Reactions: Fundamentals and Applications
Electron Transfer Reactions in Enzymes: Seven Things that Might Break Down in Vanilla Marcus Theory and How to Fix Them if They Do
Free Energy Calculation Methods and Rare Event Sampling Techniques for Biomolecular Simulations
Key Concepts and Applications of ONIOM Methods
First Principles Methods in Biology: From Continuum Models to Hybrid
Ab initio Quantum Mechanics/Molecular Mechanics
Nuclear Quantum Effects in Enzymatic Reactions
Effects of Water and Non-aqueous Solvents on Enzyme Activity
Modelling Reactivity in Metalloproteins: Hydrogen Peroxide Decomposition by Haem Enzymes
- Print publication date
- 25 Nov 2016
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About this book
The simulation of enzymatic processes is a well-established field within computational chemistry, as demonstrated by the 2013 Nobel Prize in Chemistry. It has been attracting increasing attention in recent years due to the potential applications in the development of new drugs or new environmental-friendly catalysts. Featuring contributions from renowned authors, including Nobel Laureate Arieh Warshel, this book explores the theories, methodologies and applications in simulations of enzyme reactions. It is the first book offering a comprehensive perspective of the field by examining several different methodological approaches and discussing their applicability and limitations. The book provides the basic knowledge for postgraduate students and researchers in chemistry, biochemistry and biophysics, who want a deeper understanding of complex biological process at the molecular level.
Inaki Tunon is a Professor of Physical Chemistry at the Univeristy of Valencia, Spain. His research focusses on the modelling of chemical reactions in biological environments.
Vicent Moliner is a Professor of Physical Chemistry at the University Jaume I, Spain. His research interests lie in computational chemistry, with an emphasis on the study of enzymatic reactivity.