Multi-scale Quantum Models for Biocatalysis explores various
molecular modelling techniques and their applications in providing
an understanding of the detailed mechanisms at play during
biocatalysis in enzyme and ribozyme systems. These areas are
reviewed by an international team of experts in theoretical,
computational chemistry, and biophysics.
This book presents detailed reviews concerning the development
of various techniques, including ab initio molecular dynamics,
density functional theory, combined QM/MM methods, solvation
models, force field methods, and free-energy estimation techniques,
as well as successful applications of multi-scale methods in the
biocatalysis systems including several protein enzymes and
ribozymes.
This book is an excellent source of information for research
professionals involved in computational chemistry and physics,
material science, nanotechnology, rational drug design and
molecular biology and for students exposed to these research
areas."
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