A Becker, Oren M. creator author. Karplus, Martin. author. SpringerLink (Online service) text ne 2006 monographic eng

electronic

electronic resource

access IX, 203 p. online resource. Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Applications of molecular dynamics in biophysics range over many areas. They are used in the structure determination of macromolecules with x-ray and NMR data, the modelling of unknown structures from their sequence, the study of enzyme mechanisms, the estimation of ligand-binding free energies, the evaluation of the role of conformational change in protein function, and drug design for targets of known structures. The widespread application of molecular dynamics and related methodologies suggests that it would be useful to have available an introductory self-contained course by which students with a relatively limited background in chemistry, biology and computer literacy, can learn the fundamentals of the field. This Guide to Biomolecular Simulations tries to fill this need. The Guide consists of six chapters which provide the fundamentals of the field and six chapters which introduce the reader to more specialized but important applications of the methodology. Introduction: Note to the Student -- Introduction: Note to the Instructor -- Introduction: UNIX -- Introduction: CHARMM Primer -- Introduction: CHARMM Template Files -- Molecular Visualization -- Energy and Minimization -- Minimization and Analysis -- Conformational Analysis -- Basic Molecular Dynamics in Vacuum and in Solution -- Molecular Dynamics and Analysis -- Ligand Dynamics in Myoglobin -- Normal Mode Analysis -- Free Energy Calculations -- Minimum Energy Paths and Transition States -- Multiple Copy Simultaneous Search -- Hemoglobin Cooperativity: the T-R Transition. by Oren M. Becker, Martin Karplus. CHEMISTRY BIOLOGY DATA PROCESSING BIOMEDICAL ENGINEERING CHEMISTRY COMPUTER APPLICATIONS IN CHEMISTRY COMPUTER APPL. IN LIFE SCIENCES BIOPHYSICS/BIOMEDICAL PHYSICS THEORETICAL AND COMPUTATIONAL CHEMISTRY 541.0285 9781402035876 99781402035876 http://dx.doi.org/10.1007/1-4020-3587-X http://dx.doi.org/10.1007/1-4020-3587-X 100301 20260521092056.0 978-1-4020-3587-6