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Product details:
- ISBN 10: 0128211377
- ISBN 13: 9780128211373
- Author: Birgit Strodel
Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more.
Table of contents:
1 Introduction
2 Force field overview
3 Pairwise-additive force fields
4 Polarizable force fields
5 Conclusions and future directions
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