menu
{ "item_title" : "Multi-Scale Quantum Models for Biocatalysis", "item_author" : [" Darrin M. York", "Tai-Sung Lee "], "item_description" : "Multi-scale Quantum Models for Biocatalysis 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 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. This book is an excellent source of information for research professionals involved in computational chemistry and physics, material science, nanotechnology, rational drug design and molecular biology and for students exposed to these research areas.", "item_img_path" : "https://covers4.booksamillion.com/covers/bam/9/04/818/227/9048182271_b.jpg", "price_data" : { "retail_price" : "329.99", "online_price" : "329.99", "our_price" : "329.99", "club_price" : "329.99", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }
Multi-Scale Quantum Models for Biocatalysis|Darrin M. York

Multi-Scale Quantum Models for Biocatalysis : Modern Techniques and Applications

local_shippingShip to Me
In Stock.
FREE Shipping for Club Members help

Overview

"Multi-scale Quantum Models for Biocatalysis" 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 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.

This book is an excellent source of information for research professionals involved in computational chemistry and physics, material science, nanotechnology, rational drug design and molecular biology and for students exposed to these research areas.

This item is Non-Returnable

Details

  • ISBN-13: 9789048182275
  • ISBN-10: 9048182271
  • Publisher: Springer
  • Publish Date: October 2010
  • Dimensions: 9.21 x 6.14 x 0.89 inches
  • Shipping Weight: 1.34 pounds
  • Page Count: 420

Related Categories

You May Also Like...

    1

BAM Customer Reviews