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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
List of contents
Chapter One: The World of Biological Macromolecules Chapter Two: Cellular Systems Biology Chapter Three: The Dynamics of Single, Isolated Biological Macromolecules Chapter Four: Dynamics of Interacting Biological Macromolecules Chapter Five: 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) INDEX
About the author
McGraw-Hill authors represent the leading experts in their fields and are dedicated to improving the lives, careers, and interests of readers worldwide
Summary
This rigorous text will present various methods for sampling, calculating, and performing simulation in real-time, providing biomedical engineers and researchers with more applicable information.
