Real-time Biomolecular Simulations

Michael H. Peters - Collection Biomedical Engineering

250 pages, parution le 01/01/2007

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Résumé

Dramatically Accelerate the Biomolecular Simulation Process Without Losing Accuracy

Real-Time Biomolecular Simulations provides you with proven strategies for shortening the time between product research, breakthrough, and introduction into the market. Based on the author's own innovative research, this rigorous, groundbreaking guide demonstrates how the simulation process can be accelerated yet still provide accurate, dependable results.

Everything needed to perform accurate biomolecular simulations in real-time:

Algorithms, novel cluster, and grid computing paradigms that enable accurate real-time simulation of biological systems
Computational methods for calculating energies and forces
Various techniques for sampling, calculating, and performing simulations

INSIDE Real-Time Biomolecular Simulations:

Introduction to the Dynamics of Biomolecular Systems
Classical and Statistical Mechanics of Biomolecular Systems
Multiple Time Scale Analysis
Protein Dynamics
DNA and RNA Dynamics
Towards Whole Cell Dynamics

Sommaire

The World of Biological Macromolecules
Cellular Systems Biology
The Dynamics of Single, Isolated Biological Macromolecules
Dynamics of Interacting Biological Macromolecules
Toward a Whole Cell Description

Appendix A: The Euler Angles
Appendix B: Liouville Equation, Fokker-Planck Equation (FP Brownian Dynamics), And Smoluchowski Equation (Sm Brownian Dynamics)

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	PAPIER
Éditeur(s)	Mc Graw Hill
Auteur(s)	Michael H. Peters
Collection	Biomedical Engineering
Parution	01/01/2007
Nb. de pages	250
Couverture	Broché
Intérieur	Noir et Blanc
EAN13	9780071460712