Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170in theProgress in Molecular Biology and Translational Scienceseries, 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. Includes comprehensive coverage on molecular biologyPresents ample use of tables, diagrams, schemata and color figures to enhance the reader's ability to rapidly grasp the information providedContains contributions from renowned experts in the field | Computational Approaches For Understanding Dynamical Systems by Birgit Strodel, Hardcover | Indigo Chapters