Skip to main content

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly

  • 1st Edition, Volume 170 - March 4, 2020
  • Editors: Birgit Strodel, Bogdan Barz
  • Language: English
  • Hardback ISBN:
    9 7 8 - 0 - 1 2 - 8 2 1 1 3 5 - 9
  • eBook ISBN:
    9 7 8 - 0 - 1 2 - 8 2 1 1 3 7 - 3

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, prov… Read more

Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly

Purchase options

LIMITED OFFER

Save 50% on book bundles

Immediately download your ebook while waiting for your print delivery. No promo code is needed.

Institutional subscription on ScienceDirect

Request a sales quote

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.