Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly (Volume 170) (Progress in Molecular Biology and Translational Science)

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.

• | Author: David B. Teplow
• | Publisher: Academic Press
• | Publication Date: March 04, 2020
• | Number of Pages: 300 pages
• | Language: English
• | Binding: Hardcover
• | ISBN-10: 0128211350
• | ISBN-13: 9780128211359