"Molecular Modeling of Proteins, Second Edition" provides a
theoretical background of various methods available and enables
non-specialists to apply methods to their problems by including
updated chapters and new material not covered in the first edition.
This detailed volume opens by featuring classical and advanced
simulation methods as well as methods to set-up complex systems
such as lipid membranes and membrane proteins and continues with
chapters devoted to the simulation and analysis of conformational
changes of proteins, computational methods for protein structure
prediction, usage of experimental data in combination with
computational techniques, as well as protein-ligand interactions,
which are relevant in the drug design process. Written for the
highly successful "Methods in Molecular Biology" series, chapters
include thorough introductions, step-by-step instructions and notes
on troubleshooting and avoiding common pitfalls.
Update-to-date and authoritative, "Molecular Modeling of
Proteins, Second Edition" aims to aid researchers in the physical,
chemical and biosciences interested in utilizing this powerful
technology.
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