Description
McGraw-Hill Real-time Biomolecular Simulations 2007 Edition by Michael Peters
Publisher's Note: Products purchased from Third Party sellers are not guaranteed by the publisher for quality, authenticity, or access to any online entitlements included with the product.Dramatically Accelerate the Biomolecular Simulation Process Without Losing AccuracyReal-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 systemsComputational methods for calculating energies and forcesVarious techniques for sampling, calculating, and performing simulationsINSIDE Real-Time Biomolecular Simulations:Introduction to the Dynamics of Biomolecular SystemsClassical and Statistical Mechanics of Biomolecular SystemsMultiple Time Scale AnalysisProtein DynamicsDNA and RNA DynamicsTowards Whole Cell Dynamics Table of Contents : Chapter One: The World of Biological MacromoleculesChapter Two: Cellular Systems BiologyChapter Three: The Dynamics of Single, Isolated Biological MacromoleculesChapter Four: Dynamics of Interacting Biological MacromoleculesChapter Five: Toward a Whole Cell DescriptionAPPENDIX A: THE EULER ANGLESAPPENDIX B: LIOUVILLE EQUATION, FOKKER-PLANCK EQUATION (FP BROWNIAN DYNAMICS), AND SMOLUCHOWSKI EQUATION (Sm BROWNIAN DYNAMICS)INDEX