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Computational Biochemistry and Biophysics 1st Edition by Oren Becker, Alexander MacKerell, Benoit Roux, Masakatsu Watanabe ISBN 082470455X 9780824704551

Name: Computational Biochemistry and Biophysics 1st Edition by Oren Becker, Alexander MacKerell, Benoit Roux, Masakatsu Watanabe ISBN 082470455X 9780824704551
SKU: EB-8548
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Authors:Oren M. Becker; Alexander D. MacKerell Jr.; Benoit Roux; Masakatsu Watanabe , Series:Biochemistry [51] , Tags:Science; Chemistry; Physical & Theoretical; Medical; Biochemistry; Physics; General; Life Sciences; Computers; Software Development & Engineering; Systems Analysis & Design , Author sort:Becker, Oren M. & MacKerell, Alexander D. Jr. & Roux, Benoit & Watanabe, Masakatsu , Ids:9780824741402 , Languages:Languages:eng , Published:Published:Feb 2001 , Publisher:CRC Press , Comments:Comments: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.

SKU: EB-8548 Category: eBook PDF Tags: Alexander MacKerell, Benoit Roux, Biochemistry, Biophysics 1st, Computational, Masakatsu Watanabe, Oren Becker

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Computational Biochemistry and Biophysics 1st Edition by Oren M. Becker, Alexander D. MacKerell, Benoit Roux, Masakatsu Watanabe – Ebook PDF Instant Download/Delivery. 082470455X, 978-0824704551
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Product details:

ISBN 10: 082470455X
ISBN 13: 978-0824704551
Author: Oren M. Becker, Alexander D. MacKerell, Benoit Roux, Masakatsu Watanabe

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.

Computational Biochemistry and Biophysics 1st Table of contents:

Computational Methods:

Atomistic Models and Force Fields
Dynamics Methods
Conformational Analysis
Treatment of Long-Range Forces and Potentials
Internal Coordinate Simulation Method
Implicit Solvent Models
Normal Mode Analysis of Biological Molecules
Free Energy Calculations
Reaction Rates and Transition Pathways
Computer Simulation of Biochemical Reactions with QM-MM Methods

Experimental Data Analysis:

X-ray and Neutron Scattering as Probes of the Dynamics of Biological Molecules
Applications of Molecular Modelling in NMR Structure Determination

Modeling and Design:

Comparative Protein Structure Modelling
Bayesian Statistics in Molecular and Structural Biology
Computer-Aided Drug Design

Advanced Applications:

Protein Folding
Simulations of Electron Transfer Proteins
The RISM-SCF/MCSCF Approach for Chemical Processes in Solutions
Nucleic Acids Simulations
Membrane Simulations

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