Computer Simulation of Biomolecular Systems
By:W.F. van Gunsteren,P.K. Weiner
Published on 1997-11-30 by Springer Science & Business Media
This book is the third volume in this highly successful series. Since the first volume in 1989 and the second in 1993, many exciting developments have occurred in the development of simulation techniques and their application to key biological problems such as protein folding, protein structure prediction and structure-based design, and in how, by combining experimental and theoretical approaches, very large biological systems can be studied at the molecular level. This series attempts to capture that progress. Volume 3 includes contributions that highlight developments in methodology which enable longer and more realistic simulations (e.g. multiple time steps and variable reduction techniques), a study of force fields for proteins and new force field development, a novel approach to the description of molecular shape and the use of molecular shape descriptors, the study of condensed phase chemical reactions, the use of electrostatic techniques in the study of protonation, equilibria and flexible docking studies, structure refinement using experimental data (X-ray, NMR, neutron, infrared) and theoretical methods (solvation models, normal mode analysis, MD simulations, MC lattice dynamics, and knowledge-based potentials). There are several chapters that show progress in the development of methodologies for the study of folding processes, binding affinities, and the prediction of ligand-protein complexes. The chapters, contributed by experienced researchers, many of whom are leaders in their field of study, are organised to cover developments in: simulation methodology the treatment of electrostatics protein structure refinement the combined experimental and theoretical approaches to the study of very large biological systems applications and methodology involved in the study of protein folding applications and methodology associated with structure-based design.
This Book was ranked at 24 by Google Books for keyword computer.
Book ID of Computer Simulation of Biomolecular Systems's Books is B3iDerOPyoUC, Book which was written by "W.F. van Gunsteren,P.K. Weiner" have ETAG "Jq+lPKLFhMQ"
Book which was published by Springer Science & Business Media since 1997-11-30 have ISBNs, ISBN 13 Code is 9789072199256 and ISBN 10 Code is 9072199251
Reading Mode in Text Status is false and Reading Mode in Image Status is true
Book which have "618 Pages" is Printed at BOOK under CategoryScience
This Book was rated by Raters and have average rate at ""
This eBook Maturity (Adult Book) status is NOT_MATURE
Book was written in en
eBook Version Availability Status at PDF is true and in ePub is false
Book Preview
