Computational Biochemistry and Biophysics and over one million other books are available for Amazon Kindle. Learn more


or
Sign in to turn on 1-Click ordering.
or
Amazon Prime Free Trial required. Sign up when you check out. Learn More
Kindle Edition
 
   
More Buying Choices
Have one to sell? Sell yours here
Computational Biochemistry and Biophysics
 
 
Start reading Computational Biochemistry and Biophysics on your Kindle in under a minute.

Don't have a Kindle? Get your Kindle here, or download a FREE Kindle Reading App.

Computational Biochemistry and Biophysics [Hardcover]

Oren M. Becker (Editor), Alexander D. MacKerell Jr. (Editor), Benoit Roux (Editor), Masakatsu Watanabe (Editor)

Price: $247.95 & this item ships for FREE with Super Saver Shipping. Details
  Special Offers Available
o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o o
In Stock.
Ships from and sold by Amazon.com. Gift-wrap available.
Only 1 left in stock--order soon (more on the way).
Want it delivered Monday, February 6? Choose One-Day Shipping at checkout. Details
Textbook Student FREE Two-Day Shipping for students on millions of items. Learn more

Formats

Amazon Price New from Used from
Kindle Edition $175.96  
Hardcover $247.95  

Book Description

February 15, 2001 082470455X 978-0824704551 1st
Covering theoretical methods and computational techniques in biomolecular research, this book focuses on approaches for the treatment of macromolecules, including proteins, nucleic acids, and bilayer membranes. It uses concepts in free energy calculations, conformational analysis, reaction rates, and transition pathways to calculate and interpret biomolecular properties gleaned from computer-generated membrane simulations. It also demonstrates comparative protein structure modeling, outlines computer-aided drug design, discusses Bayesian statistics in molecular and structural biology, and examines the RISM-SCF/MCSCF approach to chemical processes in solution.

Special Offers and Product Promotions

  • Buy $50 in qualifying physical textbooks, get $5 in Amazon MP3 Credit. Here's how (restrictions apply)


Editorial Reviews

Review

From the foreword... ...This volume has an important role to play in the transition of the field from one limited to specialists to the mainstream of molecular biology. The emphasis on an in-depth description of the computational methodology will make the volume useful as an introduction to the field for many people who are doing simulations for the first time....A number of well-chosen 'special topics' involving applications of simulation methods are described....several chapters broaden the perspective of the book by introducing approaches other than molecular dynamics for modeling proteins and their interactions....equally important...is the biophysical aspect of computational biology. I am very pleased to have been given the opportunity to contribute a Foreword to this very useful book. It is a particular pleasure for me to do so because all the editors and fifteen of the authors are alumnae of my research group at Harvard, where molecular dynamics simulations of biomolecules originated.
---Martin Karplus, Laboratoire de chimie Biophysique, ISIS Université Louis Pasteur, Strasbourg, France, and Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts

Product Details


Customer Reviews


There are no customer reviews yet.
Video reviews
Video reviews
Amazon now allows customers to upload product video reviews. Use a webcam or video camera to record and upload reviews to Amazon.



Inside This Book (learn more)
First Sentence:
The first hints of the chemical basis of life were noted approximately 150 years ago. Read the first page
Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
standard geometry approximation, solvent boundary potential, dihedral parameters, comparative protein structure modeling, reaction field calculation, state dividing surface, biomolecular force fields, incorrect restraints, lowest frequency normal modes, pure solvent properties, explicit solvent representation, transition state surface, condensed phase simulations, umbrella potential, lipid polar groups, conformational energetics, unrestrained system, free energy simulations, membrane simulations, implicit solvent models, quantum region, ambiguous distance restraints, solvent representations, free energy derivative, dihedral angle space
Key Phrases - Capitalized Phrases (CAPs): (learn more)
Chem Phys, Phys Chem, Mol Biol, Comput Chem, New York, Proc Natl Acad Sci, Monte Carlo, Protein Sci, Protein Eng, Biomol Struct Dyn, Comput Phys, Curr Opin Struct Biol, Med Chem, Chem Rev, Mot Biol, Chem Inf Comput Sci, Nature Struct Biol, Nucleic Acids Res, Struct Funct Genet, Phys Rev Lett, Academic Press, Cambridge Univ Press, Biol Chem, Mol Phys, Quart Rev Biophys
New!
Books on Related Topics | Concordance | Text Stats
Browse Sample Pages:
Front Cover | Table of Contents | First Pages | Index | Surprise Me!
Search Inside This Book:




Suggested Tags from Similar Products

 (What's this?)
Be the first one to add a relevant tag (keyword that's strongly related to this product).
 
(3)

Your tags: Add your first tag
 

Customer Discussions

This product's forum
Discussion Replies Latest Post
No discussions yet

Ask questions, Share opinions, Gain insight
Start a new discussion
Topic:
First post:
Prompts for sign-in
 


Active discussions in related forums
Search Customer Discussions
Search all Amazon discussions
   
Related forums


Listmania!


Create a Listmania! list

So You'd Like to...


Create a guide


Look for Similar Items by Category


Look for Similar Items by Subject