The book gives a comprehensive review of the most advanced
multiscale methods for protein structure prediction, computational
studies of protein dynamics, folding mechanisms and macromolecular
interactions. It approaches span a wide range of the levels of
coarse-grained representations, various sampling techniques and
variety of applications to biomedical and biophysical problems.
This book is intended to be used as a reference book for those who
are just beginning their adventure with biomacromolecular modeling
but also as a valuable source of detailed information for those who
are already experts in the field of biomacromolecular modeling and
in related areas of computational biology or biophysics.
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