Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly: Volume 170

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.

• Format: Hardcover
• Language: English
• ISBN: 0128211350
• ISBN13: 9780128211359
• Release Date: March 2020
• Publisher: Academic Press
• Length: 552 Pages
• Weight: 1.99 lbs.
• Dimensions: 1.2" x 6.0" x 9.0"