BIBLIO is the largest independent book marketplace in the world, with over 100 million books.

Skip to content

Simulating Enzyme Reactivity Computational Methods In Enzyme Catalysis (Hb 2017)

Simulating Enzyme Reactivity Computational Methods In Enzyme Catalysis (Hb 2017)

Simulating Enzyme Reactivity Computational Methods In Enzyme Catalysis (Hb 2017)
Stock photo: cover may vary

Simulating Enzyme Reactivity Computational Methods In Enzyme Catalysis (Hb 2017) Hardback - 2017

by Tunon I

Add to wish list
  • New
New

Description

Sp Rsc Publishing, 2017. New.
Ask the seller a question Add to wish list
A$1,081.60
A$21.74 Delivery to USA
Standard delivery: 20 to 30 days
More delivery options
Ships from BookVistas (Delhi, India)

Details

About BookVistas Delhi, India

Biblio member since 2011

We are leading publishers, booksellers, distributors, importers, and exporters. We carry a large selection of books on varied subjects. Do place your valued order or let us know your requirement via email.

Terms of Sale:

30 day return guarantee, with full refund including shipping costs for up to 30 days after delivery if an item arrives misdescribed or damaged.

Books are shipped by Registered Air Mail or DHL/FedEx/Aramex. Additional shipping charges may be required for multi-volume sets.

Browse books from BookVistas

Reader reviews for Simulating Enzyme Reactivity Computational Methods In Enzyme Catalysis (Hb 2017)

From the publisher

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.

From the rear cover

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.

About the author

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.

tracking-