SIMULATING ENZYME REACTIVITY COMPUTATIONAL METHODS IN ENZYME CATALYSIS (HB 2017). This item is unavailable.
Language: English
Published by Royal Society of Chemistry, 2016
Series: Book 10 of 25 - Chemical Biology
- Hardcover
- New

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- Title
- SIMULATING ENZYME REACTIVITY COMPUTATIONAL METHODS IN ENZYME CATALYSIS (HB 2017)
- Publisher
- Royal Society of Chemistry
- Publication year
- 2016
- Condition
- New
- Binding
- Hardcover
- Language
- English
- ISBN 10
- 1782624295
- ISBN 13
- 9781782624295
- Series
- Book 10 of 25: Chemical Biology
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.
"Synopsis" may belong to another edition of this title.
About the Author
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.
"About the title" may belong to another edition of this title.