Overview

Full Product Details

Author:   Tamar Schlick
Publisher:   Royal Society of Chemistry
Imprint:   Royal Society of Chemistry
Volume:   23
ISBN:  

9781849735049

ISBN 10:   1849735042
Pages:   380
Publication Date:   24 May 2012
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Electronic book text
Publisher's Status:   Active
Availability:   Temporarily unavailable  
The supplier advises that this item is temporarily unavailable. It will be ordered for you and placed on backorder. Once it does come back in stock, we will ship it out to you.

Table of Contents

Volume 1 Beginnings; Personal Perspective; Fashioning NAMD, a History of Risk and Reward: Klaus Schulten Reminisces; Towards Biomolecular Simulations with Explicit Inclusion of Polarizability: Development of a CHARMM Polarizable Force Field based on the Classical Drude Oscillator Model; Integral Equation Theory of Biomolecules and Electrolytes; Molecular Simulation in the Energy Biosciences; Sampling and rates; Dynamics Simulations with Trajectory Fragments; Computing Reaction Rates in Biomolecular Systems using discrete macrostates; Challenges in applying Monte Carlo sampling to biomolecular systems; Coarse graining and multiscale models; Coarse Grained Protein Models; Generalized Multi-Level Coarse-Grained Molecular Simulation and Its Applucation to Myosin-V Movement; Top-down Mesoscale Models and Free Energy Calculations of Multivalent Protein-Protein and Protein-Membrane Interactions in Nanocarrier Adhesion and Receptor Trafficking; Studying Proteins and Peptides at Material Surfaces; Multiscale Design: From Theory to Practice. Volume 2 Atomistic simulations of nucleic acids and nucleic acid complexes; Modeling nucleic acid structure and flexibility: from atomic to mesoscopic scale; Molecular dynamics and force field based methods for studying quadruplex nucleic acids; Opposites attract: Shape and Electrostatic Complementarity in Protein/DNA Complexes; Intrinsic motions of DNA polymerases underlie their remarkable specificity and selectivity and suggest a hybrid substrate binding mechanism; Molecular Dynamics Structure Prediction of a Novel Protein/DNA Complex: Two HU Proteins with a DNA Four-way Junction; Molecular Dynamics Simulations of RNA Molecules; The Structure and Folding of Helical Junctions in RNA; DNA folding, knotting, sliding and hopping; Simulations of DNA Knots and Catenanes; Monte Carlo Simulations of Nucleosome Chains to Idenitfy Factors that control DNA Compaction and Access; Sliding Dynamics Along DNA: a Molecular Perspective; Drug design; Structure-based design technology: CONTOUR and its aplication to drug discovery; Molecular simulation in computer-aided drug design: algorithms and applications; Computer-aided drug discovery: two antiviral drugs for HIV AIDS

Reviews

Author Information

Tab Content 6

Author Website:  

Customer Reviews

Recent Reviews

No review item found!

Add your own review!

Countries Available

All regions