Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170
4th March 2020 | ISBN: 9780128211359 | English | 538 pages | PDF | 22,7

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.

Key Features
Includes comprehensive coverage on molecular biology
Presents ample use of tables, diagrams, schemata and color figures to enhance the reader's ability to rapidly grasp the information provided
Contains contributions from renowned experts in the field
Readership
Scientists working actively in the field of molecular simulations of proteins. The Volume is also appropriate for new investigators to the field or experimentalists who wish to familiarize themselves with computational methods in biophysics and biochemistry